ChemSpider 2D Image | 1-(1-Isobutylcyclobutyl)methanamine | C9H19N

1-(1-Isobutylcyclobutyl)methanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID21927848

More details:

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

1-(1-Isobutylcyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Isobutylcyclobutyl)methanamine [ACD/IUPAC Name]
1-(1-Isobutylcyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-(2-methylpropyl)- [ACD/Index Name]
(1-Isobutylcyclobutyl)methanamine
[1-(2-methylpropyl)cyclobutyl]methanamine
1-[1-(2-Methylpropyl)cyclobutyl]methanamine
1015846-36-2 [RN]
MFCD09971229 [MDL number]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 161.5±8.0 °C at 760 mmHg
    Vapour Pressure: 2.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.8±3.0 kJ/mol
    Flash Point: 45.9±13.3 °C
    Index of Refraction: 1.459
    Molar Refractivity: 45.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 165.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement