ChemSpider 2D Image | 2-(2,6-Dichlorobenzoyl)phenyl acetate | C15H10Cl2O3

2-(2,6-Dichlorobenzoyl)phenyl acetate

  • Molecular FormulaC15H10Cl2O3
  • Average mass309.144 Da
  • Monoisotopic mass308.000702 Da
  • ChemSpider ID21397574

More details:

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

[2-(Acetyloxy)phenyl](2,6-dichlorophenyl)methanone
2-(2,6-Dichlorbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
2-(2,6-Dichlorobenzoyl)phenyl acetate [ACD/IUPAC Name]
890098-82-5 [RN]
Acétate de 2-(2,6-dichlorobenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl](2,6-dichlorophenyl)- [ACD/Index Name]
[2-(2,6-dichlorobenzoyl)phenyl] acetate
2-acetoxy-2,6-dichlorobenzophenone
2-Acetoxy-2',6'-dichlorobenzophenone
90%
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 186.9±24.9 °C
Index of Refraction: 1.589
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 539.63
ACD/KOC (pH 5.5): 3142.24
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 539.63
ACD/KOC (pH 7.4): 3142.24
Polar Surface Area: 43 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement