ChemSpider 2D Image | 4'-(1,3-dioxolan-2-yl)-3-trifluoromethylbenzophenone | C17H13F3O3

4'-(1,3-dioxolan-2-yl)-3-trifluoromethylbenzophenone

  • Molecular FormulaC17H13F3O3
  • Average mass322.279 Da
  • Monoisotopic mass322.081665 Da
  • ChemSpider ID21401463

More details:

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

[4-(1,3-Dioxolan-2-yl)phenyl][3-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(1,3-Dioxolan-2-yl)phenyl][3-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
[4-(1,3-Dioxolan-2-yl)phényl][3-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
4'-(1,3-dioxolan-2-yl)-3-trifluoromethylbenzophenone
898760-52-6 [RN]
Methanone, [4-(1,3-dioxolan-2-yl)phenyl][3-(trifluoromethyl)phenyl]- [ACD/Index Name]
[4-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone
4-(1,3-dioxolan-2-yl)-3-trifluoromethylbenzophenone
97%
MFCD07700029 [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: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 198.5±23.6 °C
Index of Refraction: 1.531
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 407.66
ACD/KOC (pH 5.5): 2570.73
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 407.66
ACD/KOC (pH 7.4): 2570.73
Polar Surface Area: 36 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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