ChemSpider 2D Image | 2-Phenyl-2-(1-piperidinyl)cyclohexanone | C17H23NO

2-Phenyl-2-(1-piperidinyl)cyclohexanone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID62959567

More details:

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

2-Phenyl-2-(1-piperidinyl)cyclohexanon [German] [ACD/IUPAC Name]
2-Phenyl-2-(1-piperidinyl)cyclohexanone [ACD/IUPAC Name]
2-Phényl-2-(1-pipéridinyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-phenyl-2-(1-piperidinyl)- [ACD/Index Name]
101688-16-8 [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: 380.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 172.5±17.5 °C
Index of Refraction: 1.562
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 77.59
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 67.49
ACD/KOC (pH 7.4): 688.39
Polar Surface Area: 20 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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