Mixture of Dimethyl ether + 1-Pentanol

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

Name: 1-Pentanol
InChI: InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCCCCO
Mol. Weight (g/mol): 88.15
CAS: 71-41-0

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Datasets

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

Activity coefficient of Dimethyl ether (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Dimethyl ether (1) - Liquid
249.91	2.01
270.06	1.79
290.00	1.61
309.99	1.48
330.00	1.34

Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (1) - Liquid
249.91	211.0
270.06	401.0
290.00	680.0
309.99	1050.0
330.00	1480.0

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.