ChemSpider 2D Image | (3S)-oxolan-3-ylmethanol | C5H10O2

(3S)-oxolan-3-ylmethanol

  • Molecular FormulaC5H10O2
  • Average mass102.132 Da
  • Monoisotopic mass102.068077 Da
  • ChemSpider ID25069192

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-oxolan-3-ylmethanol
(3S)-Tetrahydro-3-furanylmethanol [German] [ACD/IUPAC Name]
(3S)-Tetrahydro-3-furanylmethanol [ACD/IUPAC Name]
(3S)-Tétrahydro-3-furanylméthanol [French] [ACD/IUPAC Name]
124391-75-9 [RN]
3-Furanmethanol, tetrahydro-, (3S)- [ACD/Index Name]
(3S)-OXOLAN-3-YLMETHANOL|[(3S)-OXOLAN-3-YL]METHANOL
(3S)-tetrahydro-3-Furanmethanol
(s)​-​(tetrahydrofuran-​3-​yl)​methanol
(s)-(tetrahydro-furan-3-yl)-methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 198.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±6.0 kJ/mol
    Flash Point: 97.8±0.0 °C
    Index of Refraction: 1.447
    Molar Refractivity: 26.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.98
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.98
    Polar Surface Area: 29 Å2
    Polarizability: 10.4±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 98.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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