ChemSpider 2D Image | 1-{[2-(3,4-dimethylbenzoyl)phenyl]methyl}piperidine | C21H25NO

1-{[2-(3,4-dimethylbenzoyl)phenyl]methyl}piperidine

  • Molecular FormulaC21H25NO
  • Average mass307.429 Da
  • Monoisotopic mass307.193604 Da
  • ChemSpider ID21399919

More details:

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

(3,4-Dimethylphenyl)[2-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3,4-Dimethylphenyl)[2-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,4-Diméthylphényl)[2-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-{[2-(3,4-dimethylbenzoyl)phenyl]methyl}piperidine
898773-33-6 [RN]
Methanone, (3,4-dimethylphenyl)[2-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(3,4-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone
(3,4-Dimethylphenyl){2-[(piperidin-1-yl)methyl]phenyl}methanone
3',4'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE
3,4-dimethyl-2-piperidinomethyl benzophenone
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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: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 179.7±18.1 °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): 2.08
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 16.62
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 168.05
ACD/KOC (pH 7.4): 590.67
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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