ChemSpider 2D Image | 2-(4-Fluorophenyl)-2-oxoethyl 4-methoxybenzoate | C16H13FO4

2-(4-Fluorophenyl)-2-oxoethyl 4-methoxybenzoate

  • Molecular FormulaC16H13FO4
  • Average mass288.270 Da
  • Monoisotopic mass288.079773 Da
  • ChemSpider ID30657229

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Fluorophenyl)-2-oxoethyl 4-methoxybenzoate [ACD/IUPAC Name]
2-(4-Fluorphenyl)-2-oxoethyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 2-(4-fluorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, 2-(4-fluorophenyl)-2-oxoethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 451.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 218.6±19.4 °C
Index of Refraction: 1.555
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.43
ACD/KOC (pH 5.5): 2254.86
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.43
ACD/KOC (pH 7.4): 2254.86
Polar Surface Area: 53 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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