ChemSpider 2D Image | [2-(1-Azetidinylmethyl)phenyl](2,4-difluorophenyl)methanone | C17H15F2NO

[2-(1-Azetidinylmethyl)phenyl](2,4-difluorophenyl)methanone

  • Molecular FormulaC17H15F2NO
  • Average mass287.304 Da
  • Monoisotopic mass287.112183 Da
  • ChemSpider ID21400052

More details:

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

(2-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone
[2-(1-Azetidinylmethyl)phenyl](2,4-difluorophenyl)methanone [ACD/IUPAC Name]
[2-(1-Azétidinylméthyl)phényl](2,4-difluorophényl)méthanone [French] [ACD/IUPAC Name]
[2-(1-Azetidinylmethyl)phenyl](2,4-difluorphenyl)methanon [German] [ACD/IUPAC Name]
898755-31-2 [RN]
Methanone, [2-(1-azetidinylmethyl)phenyl](2,4-difluorophenyl)- [ACD/Index Name]
[2-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone
{2-[(Azetidin-1-yl)methyl]phenyl}(2,4-difluorophenyl)methanone
2'-AZETIDIN-1-YLMETHYL-2,4-DIFLUOROBENZOPHENONE
2'-Azetidinomethyl -2,4-difluorobenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 13.90
ACD/KOC (pH 7.4): 132.77
Polar Surface Area: 20 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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