ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)sulfanyl]methyl}cyclopentanol | C10H20OS

1-{[(2-Methyl-2-propanyl)sulfanyl]methyl}cyclopentanol

  • Molecular FormulaC10H20OS
  • Average mass188.330 Da
  • Monoisotopic mass188.123489 Da
  • ChemSpider ID58229070

More details:

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

1-{[(2-Methyl-2-propanyl)sulfanyl]methyl}cyclopentanol [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)sulfanyl]methyl}cyclopentanol [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)sulfanyl]méthyl}cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 1-[[(1,1-dimethylethyl)thio]methyl]- [ACD/Index Name]
1-(tert-butylsulfanylmethyl)cyclopentan-1-ol
1-[(tert-butylsulfanyl)methyl]cyclopentan-1-ol
2098040-48-1 [RN]
MFCD30493011

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 270.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±6.0 kJ/mol
    Flash Point: 132.2±18.5 °C
    Index of Refraction: 1.514
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.06
    ACD/KOC (pH 5.5): 505.78
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.06
    ACD/KOC (pH 7.4): 505.78
    Polar Surface Area: 46 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 185.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement