ChemSpider 2D Image | 1-{[3-(3-METHYLBENZOYL)PHENYL]METHYL}PIPERIDINE | C20H23NO

1-{[3-(3-METHYLBENZOYL)PHENYL]METHYL}PIPERIDINE

  • Molecular FormulaC20H23NO
  • Average mass293.403 Da
  • Monoisotopic mass293.177979 Da
  • ChemSpider ID21399443

More details:

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

(3-Methylphenyl)[3-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3-Methylphenyl)[3-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3-Méthylphényl)[3-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-{[3-(3-METHYLBENZOYL)PHENYL]METHYL}PIPERIDINE
898792-58-0 [RN]
Methanone, (3-methylphenyl)[3-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(3-methylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone
(3-Methylphenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone
3-METHYL-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE
3-methyl-3'-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: 440.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 164.5±16.2 °C
Index of Refraction: 1.584
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 67.11
ACD/KOC (pH 7.4): 315.17
Polar Surface Area: 20 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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