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Search term: C9H16O3S (Found by molecular formula)
ChemSpider 2D Image | [4-(Ethylsulfonyl)-2-methylenecyclopentyl]methanol | C9H16O3S

[4-(Ethylsulfonyl)-2-methylenecyclopentyl]methanol

  • Molecular FormulaC9H16O3S
  • Average mass204.286 Da
  • Monoisotopic mass204.082016 Da
  • ChemSpider ID35500055

More details:

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

[4-(Ethylsulfonyl)-2-methylencyclopentyl]methanol [German] [ACD/IUPAC Name]
[4-(Ethylsulfonyl)-2-methylenecyclopentyl]methanol [ACD/IUPAC Name]
[4-(Éthylsulfonyl)-2-méthylènecyclopentyl]méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 4-(ethylsulfonyl)-2-methylene- [ACD/Index Name]
(4-Ethanesulfonyl-2-methylene-cyclopentyl)-methanol
(4-ethylsulfonyl-2-methylidenecyclopentyl)methanol
1707605-61-5 [RN]
MFCD27975237

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 391.2±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±6.0 kJ/mol
    Flash Point: 190.4±24.8 °C
    Index of Refraction: 1.509
    Molar Refractivity: 51.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.03
    ACD/KOC (pH 5.5): 35.46
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.03
    ACD/KOC (pH 7.4): 35.46
    Polar Surface Area: 63 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 41.8±5.0 dyne/cm
    Molar Volume: 172.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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