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ChemSpider 2D Image | Ethyl phenyl[1-(2-phenylethyl)-4-piperidinyl]carbamate | C22H28N2O2

Ethyl phenyl[1-(2-phenylethyl)-4-piperidinyl]carbamate

  • Molecular FormulaC22H28N2O2
  • Average mass352.470 Da
  • Monoisotopic mass352.215088 Da
  • ChemSpider ID23228576

More details:

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

carbamic acid, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-, ethyl ester [ACD/Index Name]
Ethyl phenyl[1-(2-phenylethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
ethyl phenyl[1-(2-phenylethyl)piperidin-4-yl]carbamate
Ethyl-phenyl[1-(2-phenylethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Phényl[1-(2-phényléthyl)-4-pipéridinyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
(1-Phenethyl-piperidin-4-yl)-phenyl-carbamic acid ethyl ester
1465-20-9 [RN]
Fentanyl Carbamate
phenyl[1-(2-phenylethyl)-4-piperidinyl]-carbamic acid, ethyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.0 g/cm3
Boiling Point: 468.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.0±0.0 kJ/mol
Flash Point: 236.8±0.0 °C
Index of Refraction: 1.582
Molar Refractivity: 105.4±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 11.27
ACD/KOC (pH 5.5): 34.97
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 526.32
ACD/KOC (pH 7.4): 1633.05
Polar Surface Area: 33 Å2
Polarizability: 41.8±0.0 10-24cm3
Surface Tension: 46.6±0.0 dyne/cm
Molar Volume: 315.8±0.0 cm3

Click to predict properties on the Chemicalize site


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