ChemSpider 2D Image | 3-(Trifluoromethyl)cyclopentanamine | C6H10F3N

3-(Trifluoromethyl)cyclopentanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID28544801

More details:

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

3-(Trifluormethyl)cyclopentanamin [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)cyclopentanamine [ACD/IUPAC Name]
3-(Trifluorométhyl)cyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 3-(trifluoromethyl)- [ACD/Index Name]
1334146-43-8 [RN]
3-(Trifluoromethyl)cyclopentan-1-amine
MFCD19982443
MFCD22509854

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 117.7±35.0 °C at 760 mmHg
    Vapour Pressure: 17.2±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.6±3.0 kJ/mol
    Flash Point: 36.1±18.7 °C
    Index of Refraction: 1.401
    Molar Refractivity: 31.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -2.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 25.3±3.0 dyne/cm
    Molar Volume: 129.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement