Mixture of 1-Butanol, 3-methyl- + Dimethyl ether

Name: 1-Butanol, 3-methyl-
InChI: InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CC(C)CCO
Mol. Weight (g/mol): 88.15
CAS: 123-51-3

Name: Dimethyl ether
InChI: InChI=1S/C2H6O/c1-3-2/h1-2H3
InChI Key: LCGLNKUTAGEVQW-UHFFFAOYSA-N
Formula: C2H6O
SMILES: COC
Mol. Weight (g/mol): 46.07
CAS: 115-10-6

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Datasets

Activity coefficient
Henry's Law constant (mole fraction scale), kPa

Activity coefficient of Dimethyl ether (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Dimethyl ether (2) - Liquid
249.95	1.92
270.03	1.71
290.00	1.56
309.99	1.43
329.99	1.31

Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) - Liquid
249.95	202.0
270.03	384.0
290.00	660.0
309.99	1010.0
329.99	1450.0

Sources

Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol

Note: These property values are available through the Cheméo API. A free account gives you an access key.