- Formula: C9H12
- Molecular weight: 120.1916
- IUPAC Standard InChIKey: HYFLWBNQFMXCPA-UHFFFAOYSA-N
- CAS Registry Number: 611-14-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Toluene, o-ethyl-; o-Ethylmethylbenzene; o-Ethyltoluene; o-Methylethylbenzene; 1-Ethyl-2-methylbenzene; 1-Methyl-2-ethylbenzene; 2-Ethyltoluene; ortho-Ethyltoluene; 1,2-Methylethylbenzene; 2-Ethylmethylbenzene; Toluene, 2-ethyl-; 2-Methyl-1-ethylbenzene; NSC 405731; 2-ethyl-3-methylbenzene
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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||Comment|
|0.23||Q||N/A||missing citation give several references for the Henry's law constants but don't assign them to specific species.|
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No reference data available.
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- 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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