ChemSpider 2D Image | 1-(3-Methylenecyclobutyl)methanamine | C6H11N

1-(3-Methylenecyclobutyl)methanamine

  • Molecular FormulaC6H11N
  • Average mass97.158 Da
  • Monoisotopic mass97.089149 Da
  • ChemSpider ID14370498

More details:

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

1-(3-Methylencyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Methylenecyclobutyl)methanamine [ACD/IUPAC Name]
1-(3-Méthylènecyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 3-methylene- [ACD/Index Name]
(3-METHYLENE CYCLOBUTYL)METHYLAMINE
(3-Methylenecyclobut-1-yl)methylamine
(3-Methylenecyclobutyl)methanamine
(3-methylenecyclobutyl)methylamine
(3-Methylidenecyclobut-1-yl)methylamine
(3-methylidenecyclobutyl)methanamine
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 131.2±9.0 °C at 760 mmHg
    Vapour Pressure: 9.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.9±3.0 kJ/mol
    Flash Point: 32.8±10.9 °C
    Index of Refraction: 1.483
    Molar Refractivity: 30.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 30.1±5.0 dyne/cm
    Molar Volume: 108.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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