ChemSpider 2D Image | (1R,3S)-3-[4-(2-Methyl-2-decanyl)phenyl]cyclohexanol | C23H38O

(1R,3S)-3-[4-(2-Methyl-2-decanyl)phenyl]cyclohexanol

  • Molecular FormulaC23H38O
  • Average mass330.547 Da
  • Monoisotopic mass330.292267 Da
  • ChemSpider ID23320063

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3S)-3-[4-(2-Methyl-2-decanyl)phenyl]cyclohexanol [German] [ACD/IUPAC Name]
(1R,3S)-3-[4-(2-Methyl-2-decanyl)phenyl]cyclohexanol [ACD/IUPAC Name]
(1R,3S)-3-[4-(2-Méthyl-2-décanyl)phényl]cyclohexanol [French] [ACD/IUPAC Name]
(1R,3S)-3-[4-(2-methyldecan-2-yl)phenyl]cyclohexanol
Cyclohexanol, 3-[4-(1,1-dimethylnonyl)phenyl]-, (1R,3S)- [ACD/Index Name]
(1R*,3S*)-3-[4-(1,1-dimethylnonyl)phenyl]cyclohexanol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL262337/
JWH-401

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

Density: 0.9±0.1 g/cm3
Boiling Point: 447.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 191.9±17.9 °C
Index of Refraction: 1.509
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 983603.94
ACD/KOC (pH 5.5): 677999.25
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 983603.94
ACD/KOC (pH 7.4): 677999.25
Polar Surface Area: 20 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 349.9±3.0 cm3

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