Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | Fentanyl Carbamate | C22H28N2O2

Fentanyl 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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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