ChemSpider 2D Image | 2,5-dichloro-3'-(1,3-dioxolan-2-yl)benzophenone | C16H12Cl2O3

2,5-dichloro-3'-(1,3-dioxolan-2-yl)benzophenone

  • Molecular FormulaC16H12Cl2O3
  • Average mass323.171 Da
  • Monoisotopic mass322.016357 Da
  • ChemSpider ID21401420

More details:

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

(2,5-Dichlorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(2,5-Dichlorophényl)[3-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
(2,5-Dichlorphenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
2,5-dichloro-3'-(1,3-dioxolan-2-yl)benzophenone
898759-55-2 [RN]
Methanone, (2,5-dichlorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(2,5-dichlorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone
2,5-dichloro-3-(1,3-dioxolan-2-yl)benzophenone
97%
MFCD07699986 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 191.8±27.7 °C
Index of Refraction: 1.600
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 547.72
ACD/KOC (pH 5.5): 3175.90
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 547.72
ACD/KOC (pH 7.4): 3175.90
Polar Surface Area: 36 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 237.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement