• Title/Summary/Keyword: 1,2 dichloroethane

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귀금속 촉매를 이용한 1.2-Dichloroethane의 산화분해에 관한 연구 (Catalytic Oxidation of 1.2-Dichloroethane on Precious Metal Catalysts)

  • 이해완;김영채;문세기
    • 공업화학
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    • 제9권4호
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    • pp.497-503
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    • 1998
  • 알루미나에 담지한 귀금속 촉매를 이용하여 1.2-dichloroethane의 산화분해반응을 수행하였다. 실험결과 전환율은 Ru > Pt > Pd $${\sim_=}$$ Rh 순으로 높게 나타났으나, 완전산화 반응이 일어날 때의 주생성물인 $CO_2$로의 전환율 및 선택도를 기준으로 활성을 비교할 때 Pt/alumina가 Ru/alumina보다 활성이 높게 나타났다. $CO_2$ 및 vinyl chloride가 반응 주생성물로 검출되었는데, 반응 생성물 분포로부터 1.2-dichloroethane의 분해반응 경로는 1단계로 dehydrochlorination에 의해 vinyl chloride가 생성된 후 2단계로 vinyl chloride가 $CO_2$로 oxidation됨을 알 수 있었다. 염소를 포함하고 있는 반응 주생성물인 HCl의 영향을 살펴보기 위하여 반응물에 HCl을 첨가하여 반응을 수행하였는데 $300^{\circ}C$ 이하에서는 HCl이 촉매 표면에 흡착함에 따라 표면의 산도를 증가시켜 1.2-dichloroethane의 전환율은 증가하지만 $300^{\circ}C$ 이상에서는 HCl과 촉매 표면과의 상호작용이 약해져 전환율에는 큰 영향을 주지 않았다. 또한 촉매 표면에 가역적으로 흡착된 HCl은 1.2-dichloroethane의 $CO_2$로의 완전산화 반응을 방해함을 확인하였다.

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1,2 Dichloroethane의 열분해에 대한 수치해석 (Numerical Simulations of the Pyrolysis of 1,2 Dichloroethane)

  • 이기용
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2001년도 춘계학술대회논문집D
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    • pp.697-702
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    • 2001
  • Numerical simulations of 1,2 dichloroethane(EDC) pyrolysis are conducted to understand the process on the production of the vinyl chloride monomer(VCM) and by-products. A chemical kinetic mechanism is developed, the adopted scheme involving 44 gas-phase species and 260 elementary forward and backward reactions. Detailed sensitivity analyses and the rates of production analysis are performed on each of the reactions and the various species, respectively. The concentrations of EDC, VCM, and HCI predicted by this mechanism are in good agreement with those deduced from experiments of commercial and laboratory scale. The mechanism is found to accurately predict the VCM yield and the production of by-products by varying the ranges of pyrolysis temperature, residence time, and pressure which impact on the pyrolysis of 1,2 dichloroethane. The influence of reactions related to H atom on the relative sensitivity of EDC becomes important as the residence time increases. The pyrolysis of EDC mainly occurs through $C_{2}H_{4}Cl_{2}+Cl=CH_{2}ClCHCl$.

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Numerical Simulations of the Pyrolysis of 1, 2 Dichloroethane

  • Lee, Ki-Yong
    • Journal of Mechanical Science and Technology
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    • 제16권1호
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    • pp.102-108
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    • 2002
  • Numerical simulations of 1, 2 dichloroethane(EDC) pyrolyisis are conducted to understand the process in the production of the vinyl chloride monomer (VCM) and by-products. A chemical kinetic mechanism Is developed, with the adopted scheme involving 44 gas-phase species and 260 elementary forward and backward reactions. Detailed sensitivity analyses and the rates of production analysis are performed on each of the reactions and the various species, respectively. The concentrations of EDC, VCM, and HCI predicted by this mechanism are in good agreement with those deduced from experiments of commercial and laboratory scale. The mechanism is found to accurately predict the EDC yield an(1 the production of by-products by varying the ranges of pyrolysis temperature, residence time, and pressure which impact on the pyrolysis of 1, 2 dichloroethane. The influence of reactions related to H atom on the relative sensitivity of EDC becomes important as the residence time increases. The pyrolysis of EDC mainly occurs through C$_2$H$_4$Cl$_2$+Cl=CH$_2$CICHI+HCI.

Evaluation on Four Volatile Organic Compounds (VOCs) Contents in the Groundwater and Their Human Risk Level

  • Song, Dahee;Park, Sunhwa;Jeon, Sang-Ho;Hwang, Jong Yeon;Kim, Moonsu;Jo, Hun-Je;Kim, Deok-Hyun;Lee, Gyeong-Mi;Kim, Ki-In;Kim, Hye-Jin;Kim, Tae-Seung;Chung, Hyen Mi;Kim, Hyun-Koo
    • 한국토양비료학회지
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    • 제50권4호
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    • pp.235-250
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    • 2017
  • In this study, we monitored 4 volatile organic compounds (VOCs) such as chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane in groundwater samples to determine the detection frequency and their concentrations and evaluated the health risk level considering ingestion, inhalation, and skin contact. 75 groundwater wells were selected. 24 wells were from monitoring background groundwater quality level and 51 wells were from monitoring groundwater quality level in industrial or contamination source area. In the results, the detection frequency for chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane was 42.3%, 8.1%, 6.0%, and 3.4%, respectively. The average concentrations of VOCs were high in the order of chloroform ($1.7{\mu}g\;L^{-1}$), dichloromethane ($0.08{\mu}g\;L^{-1}$), tetrachloromethane ($0.05{\mu}g\;L^{-1}$), and 1,2-dichloroethane ($0.05{\mu}g\;L^{-1}$). Chloroform had the highest detection frequency and average detection concentration. In the contaminated groundwater, the detection frequency of VOCs was high in the order of chloroform, dichloromethane, 1,2-dchloroethane, and tetrachloromethane. The average concentrations for chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane were $2.23{\mu}g\;L^{-1}$, $0.08{\mu}g\;L^{-1}$, $0.07{\mu}g\;L^{-1}$, and $0.06{\mu}g\;L^{-1}$, respectively. All the 4 compounds were detected at industrial complex and storage tank area. The maximum concentration of chloroform, dichloromethane, and 1,2-dichloroethane was detected at industrial complex area. Especially, the maximum concentration of chloroform and dichloromethane was detected at a chemical factory area. In the uncontaminated groundwater, the detection frequency of VOCs was high in the order of chloroform, dichloromethane, and 1,2-dchloroethane and tetrachloromethane was not detected. The average concentrations for chloroform, dichloromethane, and 1,2-dichloroethane were $0.57{\mu}g\;L^{-1}$, $0.07{\mu}g\;L^{-1}$, and $0.03{\mu}g\;L^{-1}$, respectively. Although chloroform in the uncontaminated groundwater was detected the most, the concentration of chloroform was not exceeding water quality standards. By land use, the maximum detection frequency of 1,2-dichloroethane was found near a traffic area. For human risk assessment, the cancer risk for the 4 VOCs was $10^{-6}{\sim}10^{-9}$, while the non-cancer risk (HQ value) for the 4 VOCs is $10^{-2}{\sim}10^{-3}$.

대청호로부터 제작한 메타지놈 라이브러리에서 1, 2-dichloroethane의 분해에 관여하는 dhlA 유전자의 분리 (Isolation of dhlA Gene Responsible for Degradation of 1, 2-dichloroethane from Metagenomic Library Derived from Daecheong Reservoir)

  • 강철희;문미숙;송지숙;이상만;김치경
    • 생태와환경
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    • 제38권2호통권112호
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    • pp.137-145
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    • 2005
  • 전통적인 스크린 방법으로는 자연계에 존재하는 99% 이상의 미생물 자원을 확보하지 못했다. 자연생태계의 핵산을 직접 클로닝하는 전략은 배양 가능한 미생물의 유전적인 정보보다 더 광범위한 유전적인 정보를 전체의 미생물 메타지놈에서 확보하기 위한 계획을 세웠다. 그 결과 유용한 유전자를 탐색하는 한 방법으로 다양한 환경에서 메타지놈 DNA 라이브러리를 구축하는 방법이었다. 본 연구는 국내 중부권에 위치한 대청호로부터 시료를 수집하였고, T-RFLP 방법을 사용하여 미생물 군집의 다양성을 분석하였다. 핵산의 추출은 SDS를 사용한 freeing-thawing 방법을 사용하였으며, 추출한 핵산은 $UltraClean^{TM}kit$ (MoBio, USA)을 사용하여 정제하였다. 메타지놈 라이브러리는 제작은 정제한DNA와 pBACe3.6 vector를 EcoRI, BamHI, 그리고 SacII 등의 제한효소로 partial digestion하였고, 이들을 ligation한 다음 Escherichia coli DH10B에 형질전화 시켜 제작하였다. 메타지놈 라이브러는 14 Mb 정도 확보하였는데, 평균 insert size는 약 13 ${\sim}$ 15 kb이었다. Colony hybridization으로 메타지놈 라이브러리로부터 1, 2-dichloroethane (1, 2-DCE) hydrolytic dehalogenation의 분해에 관련된 유전자를 확인하였다. 1, 2-DCE dehalogenas효소는 기질에 대한 높은 활성을 나타내었다. 1, 2-dichloroethane dehalogenase 유전자의 클론을 만들었고, 염기서열을 분석하였다. 이들 결과로 보아 대청호로부터 제작한 메타지놈에서 dhlA 유전자를 확인한 균주는 1, 2-DCE 분해에 탁월한 능력을 나타내었다.

흡광도측정법에 의한 황백과 제제 중 프로토베르베린 알칼로이드의 정량 (Determination of Protoberberine Alkaloids in Phellodendri Cortex and Preparation by Spectrophotometric Method)

  • 엄동옥;정윤철
    • 약학회지
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    • 제45권1호
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    • pp.34-38
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    • 2001
  • The Phellodendri Cortex of Phellodendron amurense (Rutaceae) is known to contain a number of isoquinoline alkaloid, and berberine, palmatine, jateorrhizine, phellodendrine and magnoflorine are the major constituents of protoberberine alkaloids. For the determination of protoberberine alkaloids from Phellodendri Cortex and berberine chloride from the preparation, the new spectrophotometric method was developed with a simple and selective sample clean-up using thiocyanatocobaltate[II] complex ion. Samples were extracted with 0.1 mM hydrochloric acid, potassium biphthalate reagent, thiocyanatocobaltate reagent and 1.2-dichloroethane for 60 min. The absorbance of protoberberine alkaloid complexes in 1.2-dichloroethane solution was measured at 625 nm. Calibration curve for berberine was linear over the concentration range of 0.05~0.30 mg/ml 1.2-dichloroethane. The method proved to be rapid, simple and reliable for the determination of protoberberine alkaloids from Phellodendri Cortex and berberine chloride from the preparation.

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1,2-Dichloroethane 내 백금 전극에서의 dicarboximide 레이저 염료에 대한 convolutive 순환 전압-전류법 연구 (Convolutive Cyclic Voltammetry Investigation of Dicarboximide Laser Dye at a Platinum Electrode in 1,2-Dichloroethane)

  • Al-Bishri, Hassan M.;El-Mossalamy, E.H.;El-Hallag, Ibrahim;El-Daly, Samy
    • 대한화학회지
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    • 제55권2호
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    • pp.169-176
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    • 2011
  • N,N-bis(2,5-di-tert-butylphenyl) - 3,4,9,10 perylenebis(dicarboximide) 레이저 염료에 대한 전기화학적 연구가 0.1 M tetrabutyl ammonium perchlorate(TBAP)/1,2 dichloroethane($CH_2Cl-CH_2Cl$) 용액내에서 백금 전극을 이용하여 순환 전압-전류법 및 디지털 시뮬레이션 기술과 결합된 convolution-deconvolution 전압-전류법으로 수행되었다. 연구에 사용된 염료는 두개의 전자를 순차적으로 소모하며 radiacal anion과 dianion으로(EE 메커니즘) 환원되었다. 전위를 positive scan으로 전환하면, 이 화합물은 두 개의 전자를 잃고 산화된 뒤 빠른 응집 과정($EC_1EC_2$ 메커니즘)을 거치게 된다. 이 화합물의 전극 반응 경로, 화학 및 전기화학적 파라미터는 순환 전압-전류법과 convolutive 전압-전류법을 이용하여 측정되었다. 이렇게 구한 전기화학적 파라미터는 디지털 시뮬레이션 방법을 통하여 검증되었다.

Synergistic Extraction of Palladium(Ⅱ) with Thenoyltrifloroacetone and Tri-n-octylphosphine Oxide

  • 이상호;정구순
    • Bulletin of the Korean Chemical Society
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    • 제16권6호
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    • pp.479-483
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    • 1995
  • The synergistic extraction of palladium(Ⅱ) was studied with 1,2-dichloroethane containing thenoyltrifluoroacetone (TTA; HA) and tri-n-octylphosphine oxide (TOPO; S). The main composition of synergistic adduct extracted into 1,2-dichloroethane phase was found to be PdA2S2. The equilibrium constants of the synergistic reaction were calculated. The application of this method to synthetic mixture for the separation of Pd from Pt was developed.

PU/PDMS 막을 이용한 증기투과공정에 의한 물로부터 휘발성 유기화합물 제거 (Removal of VOCs from Water by Vapor Permeation through PU/PDMS Membrane)

  • 임지원;남상용;김영진;천세원
    • 멤브레인
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    • 제14권2호
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    • pp.157-165
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    • 2004
  • 막을 이용한 증기투과는 유기용제 및 휘발성 유기화합물의 제거와 관련되는 환경문제와 결부되어 활발한 연구가 진행되고 있다. 막을 이용한 휘발성 유기화합물 증기의 분리는 막 재질은 높은 온도에도 견딜 수 있어야 하고 증기에 대한 화학적 저항성도 매우 좋아야 한다. 증기투과에 가장 널리 쓰이고 있는 PDMS (polydimethylsiloxane)의 단점을 보완하기 위해 본 연구에서는 4,4'-diphenylmethane diisocyanate (MDI), PDMS 소프트 세그먼트를 기초로 한 polyurethane-polysiloxanes (PU/PDMS)를 합성하고 그들의 증기투과 특성을 연구하였다 각 Feed에 대한 팽윤도는 톨루엔 > 1,2-이염화에탄 > 헥산 순으로 나타났다. Feed의 농도가 증가할수록 톨루엔과 1,2-이염화에탄의 flux는 점차 증가하는 경향을 나타내었지만, 헥산은 feed의 농도가 증가하여도 flux의 변화가 나타나지 않았다. PU/PDMS 막은 VOCs와 상대적으로 높은 친화도를 가지고 있기 때문에 permeate에서의 농도는 50% 전후로 일정하게 나타났다.

울산공단지역의 대기중 휘발성 유기화합물에 대한 위해도 평가 (Risk Assessment of Airborne Volatile Organic Compounds in Ulsan Industrial Complex Area)

  • 남병현;윤미정;이진홍
    • 한국안전학회지
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    • 제14권2호
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    • pp.103-108
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    • 1999
  • This study focused on risk assessment for inhalation of airborne volatile organic compounds (VOCs) in Ulsan industrial complex area. For non-carcinogenic risk, even the highest hazard index of toluene was estimated to be $4.8\times10^{-2}$, which was much lower than 1. The total hazard index of VOCs was estimated to be $5.8\times10^{-2}$. However, lifetime average cancer risk from the inhalation of airborne VOCs was estimated to be about $1.1\times10^{-3}/$, which was much higher than a risk standard of $10^{-5}$. The risk of $4.4\times10^{-5}$. came from benzene, the only human carcinogen among VOCs, while that of $1.05\times10^{-3}$ from probable human carcinogens including 1,3-butadiene and 1,2-dichloroethane. About 70% and 20% of total VOC cancer risk was due to the inhalation of 1,3-butadiene and 1,2-dichloroethane, respectively. Therefore, proper risk management of these 3 VOCs was required for the protection of health from cancer burden in Ulsan industrial complex area.

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