ChemSpider 2D Image | 3'-(1,3-Dioxolan-2-yl)-2-fluorobenzophenone | C16H13FO3

3'-(1,3-Dioxolan-2-yl)-2-fluorobenzophenone

  • Molecular FormulaC16H13FO3
  • Average mass272.271 Da
  • Monoisotopic mass272.084869 Da
  • ChemSpider ID21401410

More details:

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

[3-(1,3-Dioxolan-2-yl)phenyl](2-fluorophenyl)methanone [ACD/IUPAC Name]
[3-(1,3-Dioxolan-2-yl)phényl](2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
[3-(1,3-Dioxolan-2-yl)phenyl](2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
3'-(1,3-Dioxolan-2-yl)-2-fluorobenzophenone
898759-28-9 [RN]
Methanone, [3-(1,3-dioxolan-2-yl)phenyl](2-fluorophenyl)- [ACD/Index Name]
[3-(1,3-dioxolan-2-yl)phenyl]-(2-fluorophenyl)methanone
3-(1,3-dioxolan-2-yl)-2-fluorobenzophenone
MFCD07699976 [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: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 210.1±23.6 °C
Index of Refraction: 1.570
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: 2.22
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.26
ACD/KOC (pH 5.5): 781.68
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.26
ACD/KOC (pH 7.4): 781.68
Polar Surface Area: 36 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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