• Journal of the Korean Society of Safety
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• v.26 no.4
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• pp.59-64
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• 2011

Explosion limit and flash point are the major combustion properties used to determine the fire and explosion hazards of the flammable substances. In this study, in order to predict upper explosion limits(UELs), the upper flash point of n-alkanes and aromatic compounds were measured under the VLE(vapor-liquid equilibrium) state by using Setaflash closed cup tester(ASTM D3278). The UELs calculated by Antoine equation and chemical stoichiometric coefficient tusing the experimental upper flash point were compared with the several reported UELs. From the given results, using the proposed experimental and predicted method, it is possible to research the upper explosion limits of the other flammable substances.

• Journal of the Korean Society of Safety
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• v.32 no.5
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• pp.25-31
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• 2017

The flash point, explosion limits, autoignition temperature(AIT) are important combustible properties which need special concern in the chemical safety process that handle hazardous substances. For the evaluation of the flammable properties of n-butylacetate, this study was investigated the explosion limits of n-butylacetate in the reference data. The flash points, fire points and AIT by the ignition delay time of n-butylacetate were experimented. The lower flash points of n-butylacetate by using the Setaflash and Pensky-Martens closed-cup testers were $24^{\circ}C$ and $26^{\circ}C$, respectively. The flash points of n-butylacetate using the Tag and Cleveland open cup testers are measured $31^{\circ}C$ and $40^{\circ}C$, respectively. And the fire points of n-butylacetate by the Tag and Cleveland open cup testers were measured $32^{\circ}C$ and $41^{\circ}C$. The AIT of n-butylacetate measured by the ASTM 659E tester was measured as $411^{\circ}C$. The lower explosion limit of lower flash point $24^{\circ}C$, which was measured by the Setaflash tester, was calculated to be 1.40 vol%. Also, the upper explosion limit of upper flash point $67^{\circ}C$ the Setaflash tester was calculated to be 12.5 vol%.

• Korean Chemical Engineering Research
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• v.53 no.5
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• pp.553-556
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• 2015

The usage of the correct combustion characteristic of the treated substance for the safety of the process is critical. For the safe handling of dimethylacetamide (DMAc) being used in various ways in the chemical industry, the flash point and the autoignition temperature (AIT) of DMAc was experimented. And, the lower explosion limit of DMAc was calculated by using the lower flash point obtained in the experiment. The flash points of DMAc by using the Setaflash and Pensky-Martens closed-cup testers measured $61^{\circ}C$ and $65^{\circ}C$, respectively. The flash points of DMAc by using the Tag and Cleveland automatic open cup testers are measured $68^{\circ}C$ and $71^{\circ}C$. The AIT of DMAc by ASTM 659E tester was measured as $347^{\circ}C$. The lower explosion limit by the measured flash point $61^{\circ}C$ was calculated as 1.52 vol%. It was possible to predict lower explosion limit by using the experimental flash point or flash point in the literature.

• Journal of the Korean Institute of Gas
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• v.17 no.6
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• pp.67-72
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• 2013

The flash point is the lowest temperature at which there is enough concentration of flammable vapor to form an ignitable mixture with air. The flash point is a major physical property used to analyse the fire and explosion hazards of a flammable liquid solution. The flash point data for pure components are easily available in several literature. But the flash points of the flammable binary solutions appear to be scarce in the literature. The objective of this study is to measure and estimate the flash point of acetic acid-formic acid system. Cleveland open cup tester was used to measure the flash point. The experimental data were compared with the values estimated by the Raoult's law and the optimization methods based on van Laar and Wilson equations. As a result, the estmated values by optimization methods were found to be better than those based on the Raoult's law.

• Fire Science and Engineering
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• v.29 no.4
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• pp.21-25
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• 2015

The usage of the correct combustion characteristics of the treated substance for the safety of the process is critical. For the safe handling of bromobenzene being used in various ways in the chemical industry, the flash point and the autoignition temperature (AIT) of bromobenzene was experimented. And, the lower explosion limit of bromobenzene was calculated by using the lower flash point obtained in the experiment. The flash points of bromobenzene by using the Setaflash and Pensky-Martens closed-cup testers measured $44^{\circ}C$ and $50^{\circ}C$, respectively. The flash points of bromobenzene by using the Tag and Cleveland automatic open cup testers are measured $56^{\circ}C$ and $64^{\circ}C$. The AIT of bromobenzene by ASTM 659E tester was measured as $573^{\circ}C$. The lower explosion limit by the measured flash point $44^{\circ}C$ was calculated as 1.63 Vol%. It was possible to predict lower explosion limit by using the experimental flash point or flash point in the literature.

• Journal of the Korean Society of Safety
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• v.20 no.2 s.70
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• pp.162-168
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• 2005

The lower flash points for the n-propanol+n-decane flammable mixture were measured by the Tag open-cup apparatus(ASTM D 1310). The experimental results of mixture exhibited the lower flash point than those of pure component in the flash point versus composition curve. The experimental value of the minimum flash point is $27^{\circ}C$ at a mole fraction of n-propanol of 0.71, and the flash point of n-propanol was $28^{\circ}C$. The experimentally obtained data were compared with the values that had been calculated by use of the prediction model, which assumes an ideal solution, and the flash point prediction models based on the van Laar equation were used to estimate the activity coefficients. The predictive curve based on an ideal solution deviated from the experimental data for this system. The experimental results demonstrate a close agreement with the predicted curves, which used the van Laar equation. The average absolute deviation(A.A.D.) from using the van Lau equation is $0.83^{\circ}C$. The methodology proposed here in this paper can thus be applied to incorporate an inherently safer design for chemical processes, such as determining safe storage and handling conditions for flammable solutions.

• Korean Chemical Engineering Research
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• v.54 no.4
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• pp.465-469
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• 2016

The usage of the correct combustion characteristic of the treated substance for the safety of the process is critical. For the safe handling of cumene being used in various ways in the chemical industry, the flash point and the autoignition temperature (AIT) of cumene was experimented. And, the lower explosion limit of cumene was calculated by using the lower flash point obtained in the experiment. The flash points of cumene by using the Setaflash and Pensky-Martens closed-cup testers measured $31^{\circ}C$ and $33^{\circ}C$, respectively. The flash points of cumene by using the Tag and Cleveland open cup testers are measured $43^{\circ}C$ and $45^{\circ}C$. The AIT of cumene by ASTM 659E tester was measured as $419^{\circ}C$. The lower explosion limit by the measured flash point $31^{\circ}C$ was calculated as 0.87 vol%. It was possible to predict lower explosion limit by using the experimental flash point or flash point in the literature.

• Journal of Energy Engineering
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• v.25 no.3
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• pp.34-40
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• 2016

For the safe handling of isoamyl alcohol being used in various ways in the chemical industry, the flash point and the autoignition temperature(AIT) of isoamyl alcohol was experimented. And, the lower explosion limit of isoamyl alcohol was calculated by using the lower flash point obtained in the experiment. The flash points of isoamyl alcohol by using the Setaflash and Pensky-Martens closed-cup testers measured $31^{\circ}C$ and $33^{\circ}C$, respectively. The flash points of isoamyl alcohol by using the Tag and Cleveland open cup testers are measured $43^{\circ}C$and $45^{\circ}C$. The AIT of isoamyl alcohol by ASTM 659E tester was measured as $419^{\circ}C$. The lower explosion limit by the measured flash point $31^{\circ}C$ was calculated as 0.87 vol%. It was possible to predict lower explosion limit by using the experimental flash point or flash point in the literature.

• Journal of the Korean Institute of Gas
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• v.19 no.4
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• pp.8-14
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• 2015

For the safe handling of 2-methyl-1-butanol being used in various ways in the chemical industry, the flash point and the autoignition temperature(AIT) of 2-methyl-1-butanol was experimented. And, the lower explosion limit of 2-methyl-1-butanol was calculated by using the lower flash point obtained in the experiment. The flash points of 2-methyl-1-butanol by using the Setaflash and Pensky-Martens closed-cup testers measured $40^{\circ}C$ and $44^{\circ}C$, respectively. The flash points of 2-methyl-1-butanol by using the Tag and Cleveland open cup testers are measured $49^{\circ}C$ and $47^{\circ}C$. The AIT of 2-methyl-1-butanol by ASTM 659E tester was measured as $335^{\circ}C$. The lower explosion limit by the measured flash point $40^{\circ}C$ was calculated as 1.30 Vol.%. It was possible to predict lower explosion limit by using the experimental flash point or flash point in the literature.

• Fire Science and Engineering
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• v.14 no.3
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• pp.19-26
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• 2000

As a basic physical property of chemical substances, the flash point is of great importance as far as the prevention of chemical disasters is concerned. The measurement of flash point is not easy. and the number of c(Impounds for which systematic data have been collected pitifully small. Because, a need exists for some means of predicting the flash point of compound for which experimental data are unavailable, not only those which are currently in use or at the production stage, but also, those not compounds which are in the process of synthesis and design. The present research concerns the application of OCD (organic conception diagram) to the association between chemical structures and flash points, and an attempt made to discover a method of predicting the approximate flash point of a compound from its chemical structure alone.