ChemSpider 2D Image | 1-{[3-(2,6-dimethylbenzoyl)phenyl]methyl}piperidine | C21H25NO

1-{[3-(2,6-dimethylbenzoyl)phenyl]methyl}piperidine

  • Molecular FormulaC21H25NO
  • Average mass307.429 Da
  • Monoisotopic mass307.193604 Da
  • ChemSpider ID21399465

More details:

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

(2,6-Dimethylphenyl)[3-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2,6-Dimethylphenyl)[3-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2,6-Diméthylphényl)[3-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-{[3-(2,6-dimethylbenzoyl)phenyl]methyl}piperidine
898793-17-4 [RN]
Methanone, (2,6-dimethylphenyl)[3-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(2,6-dimethylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone
(2,6-Dimethylphenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone
2,6-dimethyl -3'-piperidinomethyl benzophenone
2,6-DIMETHYL-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 407.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 139.6±14.8 °C
Index of Refraction: 1.579
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 16.74
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 175.60
ACD/KOC (pH 7.4): 630.93
Polar Surface Area: 20 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 286.5±3.0 cm3

Click to predict properties on the Chemicalize site


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