ChemSpider 2D Image | 1-[1-(Trifluoromethyl)cyclobutyl]methanamine | C6H10F3N

1-[1-(Trifluoromethyl)cyclobutyl]methanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID37490981

More details:

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

1-[1-(Trifluormethyl)cyclobutyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Trifluoromethyl)cyclobutyl]methanamine [ACD/IUPAC Name]
1-[1-(Trifluorométhyl)cyclobutyl]méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-(trifluoromethyl)- [ACD/Index Name]
(1-(trifluoromethyl)cyclobutyl)methanamine
[1-(trifluoromethyl)cyclobutyl]methanamine
1522712-18-0 [RN]
MFCD28397339

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 115.3±35.0 °C at 760 mmHg
    Vapour Pressure: 19.2±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.4±3.0 kJ/mol
    Flash Point: 33.1±10.6 °C
    Index of Refraction: 1.408
    Molar Refractivity: 31.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.48
    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: 27.2±3.0 dyne/cm
    Molar Volume: 127.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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