ChemSpider 2D Image | 4-[(E)-(Cyclohexylimino)methyl]-2,6-bis(2-methyl-2-propanyl)phenol | C21H33NO

4-[(E)-(Cyclohexylimino)methyl]-2,6-bis(2-methyl-2-propanyl)phenol

  • Molecular FormulaC21H33NO
  • Average mass315.493 Da
  • Monoisotopic mass315.256226 Da
  • ChemSpider ID22996611

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(Cyclohexylimino)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[(E)-(Cyclohexylimino)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[(E)-(Cyclohexylimino)méthyl]-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-(cyclohexylimino)methyl]-2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
2,6-di-tert-butyl-4-[(E)-(cyclohexylimino)methyl]phenol
4-((1E)-2-cyclohexyl-2-azavinyl)-2,6-bis(tert-butyl)phenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 261.0±18.0 °C
Index of Refraction: 1.523
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 3098.65
ACD/KOC (pH 5.5): 5580.48
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 27990.74
ACD/KOC (pH 7.4): 50409.71
Polar Surface Area: 33 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 32.3±7.0 dyne/cm
Molar Volume: 321.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement