ChemSpider 2D Image | 2,2-Dimethylcyclopentanol | C7H14O

2,2-Dimethylcyclopentanol

  • Molecular FormulaC7H14O
  • Average mass114.186 Da
  • Monoisotopic mass114.104462 Da
  • ChemSpider ID25083947

More details:

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

2,2-Dimethylcyclopentanol [ACD/IUPAC Name]
2,2-Dimethylcyclopentanol [German] [ACD/IUPAC Name]
2,2-Diméthylcyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2,2-dimethyl- [ACD/Index Name]
(1R)-2,2-dimethylcyclopentan-1-ol
(1S)-2,2-dimethylcyclopentan-1-ol
(R)-2,2-Dimethylcyclopentan-1-ol
(S)-2,2-Dimethylcyclopentan-1-ol
103532-77-0 [RN]
109530-56-5 [RN]
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 150.5±8.0 °C at 760 mmHg
    Vapour Pressure: 1.5±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±6.0 kJ/mol
    Flash Point: 54.4±10.9 °C
    Index of Refraction: 1.460
    Molar Refractivity: 34.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.87
    ACD/KOC (pH 5.5): 166.05
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.87
    ACD/KOC (pH 7.4): 166.05
    Polar Surface Area: 20 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 124.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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