Mixture of Propane, 2-bromo- + Pyridine

Name: Propane, 2-bromo-
InChI: InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Formula: C3H7Br
SMILES: CC(C)Br
Mol. Weight (g/mol): 122.99
CAS: 75-26-3

Name: Pyridine
InChI: InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N
Formula: C5H5N
SMILES: c1ccncc1
Mol. Weight (g/mol): 79.10
CAS: 110-86-1

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Datasets

Activity coefficient (2)

Activity coefficient of Propane, 2-bromo- (1) [ref]

Fixed			Measured
Temperature, K - Liquid	Mole fraction of Propane, 2-bromo- (1) - Liquid	Pressure, kPa - Liquid	Activity coefficient of Propane, 2-bromo- (1) - Liquid
298.15	0.0000	101.00	1.35

Activity coefficient of Propane, 2-bromo- (1) [ref]

Fixed			Measured
Temperature, K - Liquid	Mole fraction of Propane, 2-bromo- (1) - Liquid	Pressure, kPa - Liquid	Activity coefficient of Propane, 2-bromo- (1) - Liquid
298.15	0.0000	101.00	1.35

Sources

Abraham model linear free energy relationships for describing the partitioning and solubility behavior of nonelectrolyte organic solutes dissolved in pyridine at 298.15 K

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