ChemSpider 2D Image | 3-chloro-3'-(1,3-dioxolan-2-yl)-5-fluorobenzophenone | C16H12ClFO3

3-chloro-3'-(1,3-dioxolan-2-yl)-5-fluorobenzophenone

  • Molecular FormulaC16H12ClFO3
  • Average mass306.716 Da
  • Monoisotopic mass306.045898 Da
  • ChemSpider ID21401416

More details:

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

(3-Chlor-5-fluorphenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
(3-Chloro-5-fluorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(3-Chloro-5-fluorophényl)[3-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
3-chloro-3'-(1,3-dioxolan-2-yl)-5-fluorobenzophenone
898759-43-8 [RN]
Methanone, (3-chloro-5-fluorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(3-chloro-5-fluorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone
3-chloro-3-(1,3-dioxolan-2-yl)-5-fluorobenzophenone
97%
MFCD07699982 [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: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 189.6±17.9 °C
Index of Refraction: 1.579
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.31
ACD/KOC (pH 5.5): 1745.26
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.31
ACD/KOC (pH 7.4): 1745.26
Polar Surface Area: 36 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


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