ChemSpider 2D Image | 1-Cyclopropyl-3,3,3-trifluoro-1-propanamine | C6H10F3N

1-Cyclopropyl-3,3,3-trifluoro-1-propanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID27265254

More details:

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

1270498-91-3 [RN]
1-Cyclopropyl-3,3,3-trifluor-1-propanamin [German] [ACD/IUPAC Name]
1-Cyclopropyl-3,3,3-trifluoro-1-propanamine [ACD/IUPAC Name]
1-Cyclopropyl-3,3,3-trifluoro-1-propanamine [French] [ACD/IUPAC Name]
1-cyclopropyl-3,3,3-trifluoropropan-1-amine
1-Cyclopropyl-3,3,3-trifluoro-propylamine
Cyclopropanemethanamine, α-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD18660163

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 117.5±40.0 °C at 760 mmHg
    Vapour Pressure: 17.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.6±3.0 kJ/mol
    Flash Point: 34.4±12.0 °C
    Index of Refraction: 1.419
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.79
    Polar Surface Area: 26 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 28.6±3.0 dyne/cm
    Molar Volume: 125.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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