ChemSpider 2D Image | (S)-tetrahydro-2H-pyran-3-ol | C5H10O2

(S)-tetrahydro-2H-pyran-3-ol

  • Molecular FormulaC5H10O2
  • Average mass102.132 Da
  • Monoisotopic mass102.068077 Da
  • ChemSpider ID26528586

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-Tetrahydro-2H-pyran-3-ol [German] [ACD/IUPAC Name]
(3S)-Tetrahydro-2H-pyran-3-ol [ACD/IUPAC Name]
(3S)-Tétrahydro-2H-pyran-3-ol [French] [ACD/IUPAC Name]
(S)-tetrahydro-2H-pyran-3-ol
2H-Pyran-3-ol, tetrahydro-, (3S)- [ACD/Index Name]
72886-97-6 [RN]
(3S)-oxan-3-ol
(3S)-OXAN-3-OL|(3S)-OXAN-3-OL
(R)-TETRAHYDRO-2H-PYRAN-3-OL
100937-76-6 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 189.4±8.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±6.0 kJ/mol
    Flash Point: 84.8±12.7 °C
    Index of Refraction: 1.468
    Molar Refractivity: 26.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.55
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.55
    Polar Surface Area: 29 Å2
    Polarizability: 10.4±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 94.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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