ChemSpider 2D Image | Benzyl [1-(1-oxo-1-phenyl-2-propanyl)-4-piperidinyl]phenylcarbamate | C28H30N2O3

Benzyl [1-(1-oxo-1-phenyl-2-propanyl)-4-piperidinyl]phenylcarbamate

  • Molecular FormulaC28H30N2O3
  • Average mass442.549 Da
  • Monoisotopic mass442.225647 Da
  • ChemSpider ID21374156

More details:

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

[1-(1-Oxo-1-phényl-2-propanyl)-4-pipéridinyl]phénylcarbamate de benzyle [French] [ACD/IUPAC Name]
936498-12-3 [RN]
Benzyl (1-(1-oxo-1-phenylpropan-2-yl)piperidin-4-yl)(phenyl)carbamate
Benzyl (1-(1-oxo-1-phenylpropan-2-yl)-piperidin-4-yl)(phenyl)carbamate
Benzyl [1-(1-oxo-1-phenyl-2-propanyl)-4-piperidinyl]phenylcarbamate [ACD/IUPAC Name]
Benzyl 1-(1-methyl-2-oxo-2-phenylethyl)-4-piperidinyl(phenyl)carbamate
Benzyl-[1-(1-oxo-1-phenyl-2-propanyl)-4-piperidinyl]phenylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1-methyl-2-oxo-2-phenylethyl)-4-piperidinyl]-N-phenyl-, phenylmethyl ester [ACD/Index Name]
MFCD09261415 [MDL number]
[1-(1-Methyl-2-oxo-2-phenyl-ethyl)-piperidin-4-yl]-phenyl-carbamic acid benzyl ester
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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: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 2610.60
ACD/KOC (pH 5.5): 6100.82
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12736.85
ACD/KOC (pH 7.4): 29765.29
Polar Surface Area: 50 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

Click to predict properties on the Chemicalize site


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