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Search term: HJRNOYQWDLOVHC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Ethyl-2-(methylsulfanyl)-1-butanol | C7H16OS

2-Ethyl-2-(methylsulfanyl)-1-butanol

  • Molecular FormulaC7H16OS
  • Average mass148.266 Da
  • Monoisotopic mass148.092178 Da
  • ChemSpider ID61364573

More details:

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

1-Butanol, 2-ethyl-2-(methylthio)- [ACD/Index Name]
2-Ethyl-2-(methylsulfanyl)-1-butanol [German] [ACD/IUPAC Name]
2-Ethyl-2-(methylsulfanyl)-1-butanol [ACD/IUPAC Name]
2-Éthyl-2-(méthylsulfanyl)-1-butanol [French] [ACD/IUPAC Name]
1882257-50-2 [RN]
2-ethyl-2-(methylsulfanyl)butan-1-ol
2-ethyl-2-(methylthio)butan-1-ol
MFCD30741146

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 223.4±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±6.0 kJ/mol
    Flash Point: 109.4±18.5 °C
    Index of Refraction: 1.477
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.14
    ACD/KOC (pH 5.5): 287.90
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.14
    ACD/KOC (pH 7.4): 287.90
    Polar Surface Area: 46 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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