ChemSpider 2D Image | 2-(2-Chlorobenzoyl)phenyl acetate | C15H11ClO3

2-(2-Chlorobenzoyl)phenyl acetate

  • Molecular FormulaC15H11ClO3
  • Average mass274.699 Da
  • Monoisotopic mass274.039673 Da
  • ChemSpider ID21397535

More details:

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

[2-(Acetyloxy)phenyl](2-chlorophenyl)methanone
2-(2-Chlorbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
2-(2-Chlorobenzoyl)phenyl acetate [ACD/IUPAC Name]
890099-07-7 [RN]
Acétate de 2-(2-chlorobenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl](2-chlorophenyl)- [ACD/Index Name]
[2-(2-chlorobenzoyl)phenyl] acetate
2-acetoxy-2-chlorobenzophenone
2-Acetoxy-2'-chlorobenzophenone
90%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 429.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 177.0±22.2 °C
Index of Refraction: 1.580
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.23
ACD/KOC (pH 5.5): 1228.04
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.23
ACD/KOC (pH 7.4): 1228.04
Polar Surface Area: 43 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


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