SDS Volume
Volume 57. Ethene, p 317
Source Publication
Lenoir, J-Y.; Renault, P.; Renon, H.; J. Chem. Eng. Data 1971, 16, 340-2.
Conditions:
Room Temp:
298.15
$\pu{K}$
Pressure:
101.32
$\pu{kPa}$
Compiler:
Methodology:
A conventional gas-liquid chromatographic unit fitted with a thermal conductivity detector was used. The carrier gas was helium. The value of Henry's law constant was calculated from the retention time. The value applies to very low partial pressures of gas and there may be a substantial difference from that measured at 1 atm. pressure. There is also considerable uncertainty in the value of Henry's constant since surface adsorption was not allowed for although its possible existence was noted.
Sample Information:
- L'Air Liquide sample, minimum purity 99.9 mole%.
- Touzart and Matignon or Serlabo sample, purity 99 mole%.
Measurement Errors:
Ambient temperature: $\delta T/\pu{K} = \pu{\pm 0.1}$ (estimated by the compiler)
Henry's Law Solubility Coefficient: $\delta H/\pu{atm} = \pu{\pm 6\%}$ (estimated by the compiler)
System Components:
- Ethene $\ce{ C2H4 }$ [74-85-1]; NIST WebBook
-
1-Methyl-2-pyrrolidinone $\ce{ C5H9NO }$
[872-50-4];
NIST WebBook
Nitrobenzene $\ce{ C6H5NO2 }$ [98-95-3]; NIST WebBook
Aniline $\ce{ C6H7N }$ [62-53-3]; NIST WebBook
Dimethylsulfoxide $\ce{ C2H6OS }$ [67-68-5]; NIST WebBook
Hexamethylphosphoric triamide $\ce{ C6H18N3OP }$ [680-31-9]; NIST WebBook
Experimental Data
Henry's Law constants for ethene (1) in nitrogen compounds (2)
(a) Calculated by compiler for a partial pressure of 101.3 kPa assuming that the mole fraction ethene is equal to 1/H.


