ChemSpider 2D Image | 1-(trans-3-Fluorocyclobutyl)methanamine | C5H10FN

1-(trans-3-Fluorocyclobutyl)methanamine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID53925554

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(trans-3-Fluorcyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(trans-3-Fluorocyclobutyl)methanamine [ACD/IUPAC Name]
1-(trans-3-Fluorocyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 3-fluoro-, trans- [ACD/Index Name]
(trans-3-Fluorocyclobutyl)methanamine
1-[(1r,3r)-3-fluorocyclobutyl]methanamine
1260664-80-9 [RN]
MFCD18249867
trans-(3-Fluorocyclobutyl)methamine hydrochloride
trans-3-Fluorocyclobutyl methanamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 123.7±13.0 °C at 760 mmHg
    Vapour Pressure: 13.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.2±3.0 kJ/mol
    Flash Point: 31.3±7.8 °C
    Index of Refraction: 1.436
    Molar Refractivity: 26.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -2.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 27.7±5.0 dyne/cm
    Molar Volume: 102.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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