ChemSpider 2D Image | N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide | C23H28N2O

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

  • Molecular FormulaC23H28N2O
  • Average mass348.481 Da
  • Monoisotopic mass348.220154 Da
  • ChemSpider ID81367233

More details:

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

1169-68-2 [RN]
Cyclopropanecarboxamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 198.4±19.1 °C
Index of Refraction: 1.620
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 74.80
ACD/KOC (pH 7.4): 405.73
Polar Surface Area: 24 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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