ChemSpider 2D Image | (1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol | C13H16O2

(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol

  • Molecular FormulaC13H16O2
  • Average mass204.265 Da
  • Monoisotopic mass204.115036 Da
  • ChemSpider ID23345855

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol [German] [ACD/IUPAC Name]
(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol [ACD/IUPAC Name]
(1R,2S)-2-[(Benzyloxy)méthyl]-3-cyclopentén-1-ol [French] [ACD/IUPAC Name]
(1R,2S)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
188399-48-6 [RN]
3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)- [ACD/Index Name]
(1R,2S)-2-((benzyloxy)methyl)cyclopent-3-en-1-ol
(1R,2S)-2-((Benzyloxy)methyl)cyclopent-3-enol
(1r,2s)-2-((phenylmethoxy)methyl)-3-cyclopenten-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 318.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 135.5±16.6 °C
    Index of Refraction: 1.565
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.02
    ACD/KOC (pH 5.5): 348.74
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.02
    ACD/KOC (pH 7.4): 348.74
    Polar Surface Area: 29 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 183.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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