ChemSpider 2D Image | 1-{[2-(2-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE | C19H20ClNO

1-{[2-(2-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE

  • Molecular FormulaC19H20ClNO
  • Average mass313.821 Da
  • Monoisotopic mass313.123352 Da
  • ChemSpider ID21399924

More details:

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

(2-Chlorophenyl)[2-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2-Chlorophényl)[2-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(2-Chlorphenyl)[2-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
1-{[2-(2-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE
804437-65-8 [RN]
Methanone, (2-chlorophenyl)[2-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(2-chlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone
(2-Chlorophenyl){2-[(piperidin-1-yl)methyl]phenyl}methanone
2-CHLORO-2'-PIPERIDIN-1-YLMETHYLBENZOPHENONE
2-chloro-2-piperidinomethyl benzophenone
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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: 460.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±24.6 °C
Index of Refraction: 1.596
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 8.16
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 63.09
ACD/KOC (pH 7.4): 296.84
Polar Surface Area: 20 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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