ChemSpider 2D Image | (1R,3R)-3-(4-tert-butylphenyl)cyclohexanol | C16H24O

(1R,3R)-3-(4-tert-butylphenyl)cyclohexanol

  • Molecular FormulaC16H24O
  • Average mass232.361 Da
  • Monoisotopic mass232.182709 Da
  • ChemSpider ID23320064

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3R)-3-(4-tert-butylphenyl)cyclohexanol
(1R,3R)-3-[4-(2-Methyl-2-propanyl)phenyl]cyclohexanol [German] [ACD/IUPAC Name]
(1R,3R)-3-[4-(2-Methyl-2-propanyl)phenyl]cyclohexanol [ACD/IUPAC Name]
(1R,3R)-3-[4-(2-Méthyl-2-propanyl)phényl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 3-[4-(1,1-dimethylethyl)phenyl]-, (1R,3R)- [ACD/Index Name]
(1R*,3R*)-3-(4-tert-butylphenyl)cyclohexanol
1009100-26-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL262338/
JWH-232
trans-3-(4-(tert-Butyl)phenyl)cyclohexanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 142.7±17.1 °C
Index of Refraction: 1.527
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1783.00
ACD/KOC (pH 5.5): 7392.15
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1783.00
ACD/KOC (pH 7.4): 7392.15
Polar Surface Area: 20 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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