ChemSpider 2D Image | 2-[1-(trifluoromethyl)cyclopropyl]acetic acid | C6H7F3O2

2-[1-(trifluoromethyl)cyclopropyl]acetic acid

  • Molecular FormulaC6H7F3O2
  • Average mass168.114 Da
  • Monoisotopic mass168.039810 Da
  • ChemSpider ID27258928

More details:

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

1368342-07-7 [RN]
2-[1-(trifluoromethyl)cyclopropyl]acetic acid
(1-Trifluoromethyl-cyclopropyl)-acetic acid
[1-(Trifluormethyl)cyclopropyl]essigsäure [German] [ACD/IUPAC Name]
[1-(Trifluoromethyl)cyclopropyl]acetic acid [ACD/IUPAC Name]
2-(1-(trifluoromethyl)cyclopropyl)acetic acid
Acide [1-(trifluorométhyl)cyclopropyl]acétique [French] [ACD/IUPAC Name]
AKOS022712349
Cyclopropaneacetic acid, 1-(trifluoromethyl)- [ACD/Index Name]
MFCD22067804
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 188.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±6.0 kJ/mol
    Flash Point: 67.9±25.9 °C
    Index of Refraction: 1.417
    Molar Refractivity: 29.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.81
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 116.9±3.0 cm3

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