ChemSpider 2D Image | Cannabicyclohexanol | C22H36O2

Cannabicyclohexanol

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID26668381

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(1,1-dimethyloctanyl)phenol
2-[(1R,3S)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol [German] [ACD/IUPAC Name]
2-[(1R,3S)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol [ACD/IUPAC Name]
2-[(1R,3S)-3-Hydroxycyclohexyl]-5-(2-méthyl-2-nonanyl)phénol [French] [ACD/IUPAC Name]
70434-92-3 [RN]
Cannabicyclohexanol [Wiki]
Phenol, 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]- [ACD/Index Name]
C8 Cannabicyclohexanol
rel-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 434.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 185.0±23.3 °C
Index of Refraction: 1.526
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 228201.16
ACD/KOC (pH 5.5): 238263.25
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 227913.95
ACD/KOC (pH 7.4): 237963.39
Polar Surface Area: 40 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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