ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylcyclopentanecarboxamide | C21H31ClN2O

N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylcyclopentanecarboxamide

  • Molecular FormulaC21H31ClN2O
  • Average mass362.937 Da
  • Monoisotopic mass362.212494 Da
  • ChemSpider ID22202054

More details:

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

Cyclopentanecarboxamide, N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylcyclopentanecarboxamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-4-piperidinyl}methyl)-N-methylcyclopentancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±21.8 °C
Index of Refraction: 1.548
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 8.15
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 56.21
ACD/KOC (pH 7.4): 249.57
Polar Surface Area: 24 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 327.5±3.0 cm3

Click to predict properties on the Chemicalize site


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