ChemSpider 2D Image | 1-Cyclobutyl-2,2,2-trifluoroethanamine | C6H10F3N

1-Cyclobutyl-2,2,2-trifluoroethanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID37670424

More details:

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

1-Cyclobutyl-2,2,2-trifluorethanamin [German] [ACD/IUPAC Name]
1-Cyclobutyl-2,2,2-trifluoroethanamine [ACD/IUPAC Name]
1-Cyclobutyl-2,2,2-trifluoroéthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, α-(trifluoromethyl)- [ACD/Index Name]
(1S)-1-Cyclobutyl-2,2,2-trifluoroethanamine [ACD/IUPAC Name]
1270470-77-3 [RN]
1-CYCLOBUTYL-2,2,2-TRIFLUOROETHAN-1-AMINE
AGN-PC-0AM8UZ
AKOS006369926
MFCD18660152
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 152.6±35.0 °C at 760 mmHg
    Vapour Pressure: 3.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.9±3.0 kJ/mol
    Flash Point: 54.7±10.6 °C
    Index of Refraction: 1.414
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 1.96
    ACD/KOC (pH 5.5): 41.35
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.69
    ACD/KOC (pH 7.4): 119.98
    Polar Surface Area: 26 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 27.5±3.0 dyne/cm
    Molar Volume: 126.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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