- Formula: C7H7Cl
- Molecular weight: 126.583
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N
- CAS Registry Number: 95-49-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Toluene, o-chloro-; o-Chlorotoluene; o-Tolyl chloride; 1-Methyl-2-chlorobenzene; 2-Chloro-1-methylbenzene; 2-Chlorotoluene; 1-Chloro-2-methylbenzene; ortho-Chlorotoluene; Halso 99; 2-Methylchlorobenzene; NSC 8766
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- Other data available:
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Henry's Law data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
|k°H (mol/kg*bar)||d(ln(kH))/d(1/T) (K)||Method||Reference|
|0.28||3500.||X||Leighton and Calo, 1981|
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Leighton and Calo, 1981
Leighton, D.T.; Calo, J.M., Distribution Coefficients of Chlorinated Hydrocarbons in Dilute Air-Water Systems for Groundwater Contamination Applications, J. Chem. Eng. Data, 1981, 26, 382-385. [all data]
Go To: Top, Henry's Law data, References
- Symbols used in this document:
d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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