ChemSpider 2D Image | N-Methylcarfentanil | C17H24N2O3

N-Methylcarfentanil

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID26231037

More details:

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

1-Méthyl-4-[phényl(propionyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-methyl-4-[(1-oxopropyl)phenylamino]-, methyl ester [ACD/Index Name]
59708-50-8 [RN]
85WEL251JZ
Methyl 1-methyl-4-[(1-oxopropyl)phenylamino]-4-piperidinecarboxylate
Methyl 1-methyl-4-[phenyl(propionyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-methyl-4-[phenyl(propionyl)amino]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
N-Methylcarfentanil [Wiki]
R-32395
R 32395
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.6±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.50
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 145.84
Polar Surface Area: 50 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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