ChemSpider 2D Image | 4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid | C8H11F3O3

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

  • Molecular FormulaC8H11F3O3
  • Average mass212.166 Da
  • Monoisotopic mass212.066025 Da
  • ChemSpider ID27473497

More details:

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

4-Hydroxy-4-(trifluormethyl)cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-4-(trifluorométhyl)cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-hydroxy-4-(trifluoromethyl)- [ACD/Index Name]
(S)-(+)-3-Hydroxytetrahydrofuran
(S)-tetrahydrofuran-3-ol;(S)-TETRAHYDRO-3-FURANOL
[1163729-47-2] [RN]
1163729-47-2 [RN]
4-hydroxy-4-(trifluoromethyl)cyclohexane-1-carboxylic acid
4-Hydroxy-4-(trifluoromethyl)-cyclohexanecarboxylic acid
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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: 1.4±0.1 g/cm3
    Boiling Point: 286.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±6.0 kJ/mol
    Flash Point: 127.1±27.3 °C
    Index of Refraction: 1.457
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.56
    ACD/LogD (pH 7.4): -1.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 147.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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