Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | 1-(Trifluoromethyl)cyclopropanemethanol | C5H7F3O

1-(Trifluoromethyl)cyclopropanemethanol

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID26055328

More details:

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

[1-(Trifluormethyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
[1-(Trifluoromethyl)cyclopropyl]methanol [ACD/IUPAC Name]
[1-(Trifluorométhyl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclopropanemethanol
371917-17-8 [RN]
Cyclopropanemethanol, 1-(trifluoromethyl)- [ACD/Index Name]
(1-​(trifluoromethyl)​cyclopropyl)​methanol
(1-(Trifluoromethyl)cyclopropyl)methanol
(1-???(trifluoromethyl)???cyclopropyl)???methanol
(1-Trifluoromethylcyclopropyl)methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 95.0±35.0 °C at 760 mmHg
    Vapour Pressure: 27.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.0±6.0 kJ/mol
    Flash Point: 50.6±17.0 °C
    Index of Refraction: 1.395
    Molar Refractivity: 24.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.53
    ACD/KOC (pH 5.5): 67.56
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.53
    ACD/KOC (pH 7.4): 67.56
    Polar Surface Area: 20 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 28.0±3.0 dyne/cm
    Molar Volume: 103.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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