ChemSpider 2D Image | N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclohexanecarboxamide | C26H34N2O

N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclohexanecarboxamide

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID107438818

More details:

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

Cyclohexanecarboxamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
2309383-14-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 525.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 207.7±20.5 °C
Index of Refraction: 1.590
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 11.91
ACD/KOC (pH 5.5): 36.52
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 558.98
ACD/KOC (pH 7.4): 1714.47
Polar Surface Area: 24 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 355.4±3.0 cm3

Click to predict properties on the Chemicalize site


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