ChemSpider 2D Image | (1R,2R,5R)-2-Isopropyl-5-methylcyclohexanol | C10H20O

(1R,2R,5R)-2-Isopropyl-5-methylcyclohexanol

  • Molecular FormulaC10H20O
  • Average mass156.265 Da
  • Monoisotopic mass156.151413 Da
  • ChemSpider ID21474961

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1R,2R,5R)-2-Isopropyl-5-methylcyclohexanol [ACD/IUPAC Name]
(1R,2R,5R)-2-Isopropyl-5-methylcyclohexanol [German] [ACD/IUPAC Name]
(1R,2R,5R)-2-Isopropyl-5-méthylcyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5R)- [ACD/Index Name]
(+)-Menthol
(1S,5S,2R)-5-methyl-2-(methylethyl)cyclohexan-1-ol
(2R)-2-ISOPROPYL-5-METHYLCYCLOHEXAN-1-OL
(2R)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXAN-1-OL
(2R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
1787227-77-3 [RN]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 215.4±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±6.0 kJ/mol
    Flash Point: 93.3±0.0 °C
    Index of Refraction: 1.457
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.98
    ACD/KOC (pH 5.5): 1220.45
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.98
    ACD/KOC (pH 7.4): 1220.45
    Polar Surface Area: 20 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 29.7±3.0 dyne/cm
    Molar Volume: 175.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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