ChemSpider 2D Image | 3,4-difluoro-4'-(1,3-dioxolan-2-yl)benzophenone | C16H12F2O3

3,4-difluoro-4'-(1,3-dioxolan-2-yl)benzophenone

  • Molecular FormulaC16H12F2O3
  • Average mass290.262 Da
  • Monoisotopic mass290.075439 Da
  • ChemSpider ID21401475

More details:

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

(3,4-Difluorophenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)[4-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
3,4-difluoro-4'-(1,3-dioxolan-2-yl)benzophenone
898760-78-6 [RN]
Methanone, (3,4-difluorophenyl)[4-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(3,4-difluorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone
3,4-difluoro-4-(1,3-dioxolan-2-yl)benzophenone
97%
MFCD07700041 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 201.8±23.6 °C
Index of Refraction: 1.557
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.56
ACD/KOC (pH 5.5): 1087.55
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.56
ACD/KOC (pH 7.4): 1087.55
Polar Surface Area: 36 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


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