Found 777 results

Search term: MF = 'C_{11}H_{18}OS'
ChemSpider 2D Image | 1,3-Dicyclopropyl-3-(methylsulfanyl)-1-butanone | C11H18OS

1,3-Dicyclopropyl-3-(methylsulfanyl)-1-butanone

  • Molecular FormulaC11H18OS
  • Average mass198.325 Da
  • Monoisotopic mass198.107834 Da
  • ChemSpider ID23363699

More details:

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

1,3-Dicyclopropyl-3-(methylsulfanyl)-1-butanon [German] [ACD/IUPAC Name]
1,3-Dicyclopropyl-3-(methylsulfanyl)-1-butanone [ACD/IUPAC Name]
1,3-Dicyclopropyl-3-(méthylsulfanyl)-1-butanone [French] [ACD/IUPAC Name]
1,3-Dicyclopropyl-3-(methylsulfanyl)butan-1-one
1-Butanone, 1,3-dicyclopropyl-3-(methylthio)- [ACD/Index Name]
1,3-dicyclopropyl-3-(methylthio)butan-1-one
1,3-dicyclopropyl-3-methylsulfanylbutan-1-one
1049123-26-3 [RN]
MFCD13811846

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 297.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 141.3±8.3 °C
    Index of Refraction: 1.566
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.43
    ACD/KOC (pH 5.5): 647.80
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.43
    ACD/KOC (pH 7.4): 647.80
    Polar Surface Area: 42 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 172.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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