ChemSpider 2D Image | 1-(2,5-Difluorophenyl)ethyl 4-(4-ethoxyphenyl)-4-oxobutanoate | C20H20F2O4

1-(2,5-Difluorophenyl)ethyl 4-(4-ethoxyphenyl)-4-oxobutanoate

  • Molecular FormulaC20H20F2O4
  • Average mass362.367 Da
  • Monoisotopic mass362.132965 Da
  • ChemSpider ID70023626

More details:

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

1-(2,5-Difluorophenyl)ethyl 4-(4-ethoxyphenyl)-4-oxobutanoate [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)ethyl-4-(4-ethoxyphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(4-Éthoxyphényl)-4-oxobutanoate de 1-(2,5-difluorophényl)éthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-ethoxy-γ-oxo-, 1-(2,5-difluorophenyl)ethyl 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: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 232.0±23.6 °C
Index of Refraction: 1.526
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 874.24
ACD/KOC (pH 5.5): 4438.32
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 874.24
ACD/KOC (pH 7.4): 4438.32
Polar Surface Area: 53 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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