ChemSpider 2D Image | 3-Methylenetetrahydrothiophene | C5H8S

3-Methylenetetrahydrothiophene

  • Molecular FormulaC5H8S
  • Average mass100.182 Da
  • Monoisotopic mass100.034668 Da
  • ChemSpider ID49570401

More details:

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

3-Methylenetetrahydrothiophene [ACD/IUPAC Name]
3-Méthylènetétrahydrothiophène [French] [ACD/IUPAC Name]
3-Methylentetrahydrothiophen [German] [ACD/IUPAC Name]
Thiophene, tetrahydro-3-methylene- [ACD/Index Name]
143435-56-7 [RN]
3-methylidenethiolane
MFCD28338568

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 138.4±29.0 °C at 760 mmHg
    Vapour Pressure: 8.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.0±3.0 kJ/mol
    Flash Point: 33.0±20.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 30.7±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.04
    ACD/KOC (pH 5.5): 328.80
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.04
    ACD/KOC (pH 7.4): 328.80
    Polar Surface Area: 25 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 30.8±5.0 dyne/cm
    Molar Volume: 101.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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