ChemSpider 2D Image | 3,5-difluoro-3'-piperidinomethyl benzophenone | C19H19F2NO

3,5-difluoro-3'-piperidinomethyl benzophenone

  • Molecular FormulaC19H19F2NO
  • Average mass315.357 Da
  • Monoisotopic mass315.143463 Da
  • ChemSpider ID21399487

More details:

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

(3,5-Difluorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)[3-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorphenyl)[3-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
1-{[3-(3,5-difluorobenzoyl)phenyl]methyl}piperidine
3,5-difluoro-3'-piperidinomethyl benzophenone
898793-62-9 [RN]
Methanone, (3,5-difluorophenyl)[3-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(3,5-difluorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone
(3,5-Difluorophenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone
3,5-DIFLUORO-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 428.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.29
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 36.27
ACD/KOC (pH 7.4): 212.59
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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