ChemSpider 2D Image | 1-{[3-(4-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE | C19H20ClNO

1-{[3-(4-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE

  • Molecular FormulaC19H20ClNO
  • Average mass313.821 Da
  • Monoisotopic mass313.123352 Da
  • ChemSpider ID21399459

More details:

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

(4-Chlorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Chlorophényl)[3-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)[3-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
1-{[3-(4-CHLOROBENZOYL)PHENYL]METHYL}PIPERIDINE
898792-99-9 [RN]
Methanone, (4-chlorophenyl)[3-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(4-chlorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone
(4-Chlorophenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone
4'-CHLORO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE
4'-chloro-3-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: 446.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±25.9 °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: 4.44
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 90.29
ACD/KOC (pH 7.4): 399.52
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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