Mixture of Acetone + Phosphinic acid, phenyl-

Name: Acetone
InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3
InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
Formula: C3H6O
SMILES: CC(C)=O
Mol. Weight (g/mol): 58.08
CAS: 67-64-1

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

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Datasets

Mole fraction (2)

Mole fraction of Phosphinic acid, phenyl- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phosphinic acid, phenyl- (2) - Liquid
293.35	0.0305
298.15	0.0448
303.55	0.0671
308.25	0.0879
313.45	0.1243
318.25	0.1862
323.35	0.2559

Mole fraction of Phosphinic acid, phenyl- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phosphinic acid, phenyl- (2) - Liquid
293.35	0.0305
298.15	0.0448
303.55	0.0671
308.25	0.0879
313.45	0.1243
318.25	0.1862
323.35	0.2559

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.