ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)cyclobutanamine | C6H10F3N

N-(2,2,2-Trifluoroethyl)cyclobutanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID27174207

More details:

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

Cyclobutanamine, N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)cyclobutanamin [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)cyclobutanamine [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)cyclobutanamine [French] [ACD/IUPAC Name]
1116744-54-7 [RN]
AKOS011047819
F1907-0826
MFCD16107848
SCHEMBL12827029

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 110.2±40.0 °C at 760 mmHg
    Vapour Pressure: 24.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.9±3.0 kJ/mol
    Flash Point: 20.5±27.3 °C
    Index of Refraction: 1.391
    Molar Refractivity: 31.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.11
    ACD/KOC (pH 5.5): 117.11
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.11
    ACD/KOC (pH 7.4): 155.50
    Polar Surface Area: 12 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 22.2±5.0 dyne/cm
    Molar Volume: 133.8±5.0 cm3

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