ChemSpider 2D Image | (1R,2R)-2-(Cyclohexylsulfanyl)cyclopentanol | C11H20OS

(1R,2R)-2-(Cyclohexylsulfanyl)cyclopentanol

  • Molecular FormulaC11H20OS
  • Average mass200.341 Da
  • Monoisotopic mass200.123489 Da
  • ChemSpider ID51896338

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-(Cyclohexylsulfanyl)cyclopentanol [German] [ACD/IUPAC Name]
(1R,2R)-2-(Cyclohexylsulfanyl)cyclopentanol [ACD/IUPAC Name]
(1R,2R)-2-(Cyclohexylsulfanyl)cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-(cyclohexylthio)-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-(cyclohexylsulfanyl)cyclopentan-1-ol
(1R,2R)-2-cyclohexylsulfanylcyclopentan-1-ol
1932507-26-0 [RN]
MFCD29484317

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 325.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±6.0 kJ/mol
    Flash Point: 158.5±24.7 °C
    Index of Refraction: 1.539
    Molar Refractivity: 58.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.39
    ACD/KOC (pH 5.5): 775.36
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.39
    ACD/KOC (pH 7.4): 775.36
    Polar Surface Area: 46 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 42.2±5.0 dyne/cm
    Molar Volume: 186.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement