ChemSpider 2D Image | trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol | C17H25NO

trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol

  • Molecular FormulaC17H25NO
  • Average mass259.387 Da
  • Monoisotopic mass259.193604 Da
  • ChemSpider ID23109625
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Cyclohexanol, 4-phenyl-4-(1-piperidinyl)-, trans- [ACD/Index Name]
trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol [German] [ACD/IUPAC Name]
trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol [ACD/IUPAC Name]
trans-4-Phényl-4-(1-pipéridinyl)cyclohexanol [French] [ACD/IUPAC Name]
4-phenyl-4-(piperidin-1-yl)cyclohexan-1-ol
4-Phenyl-4-piperidin-1-yl-cyclohexanol
78165-07-8 [RN]
rac trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol
trans-4-phenyl-4-(1-piperidinyl)-cyclohexanol
trans-4-phenyl-4-(piperidin-1-yl)cyclohexanol
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 382.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 83.4±22.0 °C
Index of Refraction: 1.574
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.90
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 45.97
ACD/KOC (pH 7.4): 384.37
Polar Surface Area: 23 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement