Mixture of Acetic acid, pentyl ester + Benzoic acid, 4-chloro-3-nitro-

Name: Acetic acid, pentyl ester
InChI: InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N
Formula: C7H14O2
SMILES: CCCCCOC(C)=O
Mol. Weight (g/mol): 130.18
CAS: 628-63-7

Name: Benzoic acid, 4-chloro-3-nitro-
InChI: InChI=1S/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
InChI Key: DFXQXFGFOLXAPO-UHFFFAOYSA-N
Formula: C7H4ClNO4
SMILES: O=C(O)c1ccc(Cl)c([N+](=O)[O-])c1
Mol. Weight (g/mol): 201.57

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Datasets

Mole fraction

Mole fraction of Benzoic acid, 4-chloro-3-nitro- (2) [ref]

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mole fraction of Benzoic acid, 4-chloro-3-nitro- (2) - Liquid
298.15	101.00	0.0309

Sources

Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements

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