Mixture of Phosphinic acid, phenyl- + Ethyl Acetate

Name: Phosphinic acid, phenyl-
InChI: InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,(H,7,8)
InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N
Formula: C6H7O2P
SMILES: O=[PH](O)c1ccccc1
Mol. Weight (g/mol): 142.09

Name: Ethyl Acetate
InChI: InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula: C4H8O2
SMILES: CCOC(C)=O
Mol. Weight (g/mol): 88.11
CAS: 141-78-6

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

Mole fraction (2)

Mole fraction of Phosphinic acid, phenyl- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phosphinic acid, phenyl- (1) - Liquid
293.45	0.0144
298.15	0.0185
303.25	0.0275
313.45	0.0494
318.25	0.0661
328.35	0.1073
333.25	0.1356
338.55	0.1739

Mole fraction of Phosphinic acid, phenyl- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phosphinic acid, phenyl- (1) - Liquid
293.45	0.0144
298.15	0.0185
303.25	0.0275
313.45	0.0494
318.25	0.0661
328.35	0.1073
333.25	0.1356
338.55	0.1739

Sources

Solubilities of Phenylphosphinic Acid, Methylphenylphosphinic Acid, Hexachlorocyclotriphosphazene, and Hexaphenoxycyclotriphosphazene in Selected Solvents

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