ChemSpider 2D Image | 6-(Cyclohexylmethyl)-4-hydroxy-3-phenyl-2(1H)-pyridinone | C18H21NO2

6-(Cyclohexylmethyl)-4-hydroxy-3-phenyl-2(1H)-pyridinone

  • Molecular FormulaC18H21NO2
  • Average mass283.365 Da
  • Monoisotopic mass283.157227 Da
  • ChemSpider ID35035208

More details:

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

2(1H)-Pyridinone, 6-(cyclohexylmethyl)-4-hydroxy-3-phenyl- [ACD/Index Name]
6-(Cyclohexylmethyl)-4-hydroxy-3-phenyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
6-(Cyclohexylmethyl)-4-hydroxy-3-phenyl-2(1H)-pyridinone [ACD/IUPAC Name]
6-(Cyclohexylméthyl)-4-hydroxy-3-phényl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-(Cyclohexylmethyl)-4-Hydroxy-3-Phenylpyridin-2(1h)-One
3KX

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 27.75
ACD/KOC (pH 5.5): 211.83
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 49 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement