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

1-(1-Fluorocyclobutyl)methanamine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID44788536

More details:

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

1-(1-Fluorcyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Fluorocyclobutyl)methanamine [ACD/IUPAC Name]
1-(1-Fluorocyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-fluoro- [ACD/Index Name]
(1-fluorocyclobutyl)methanamine
883311-84-0 [RN]
MFCD28118877

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 116.2±13.0 °C at 760 mmHg
    Vapour Pressure: 18.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.5±3.0 kJ/mol
    Flash Point: 25.9±7.8 °C
    Index of Refraction: 1.441
    Molar Refractivity: 26.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 28.8±5.0 dyne/cm
    Molar Volume: 101.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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