ChemSpider 2D Image | 2,2-Dimethylcyclobutanamine | C6H13N

2,2-Dimethylcyclobutanamine

  • Molecular FormulaC6H13N
  • Average mass99.174 Da
  • Monoisotopic mass99.104797 Da
  • ChemSpider ID45603743

More details:

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

2,2-Dimethylcyclobutanamin [German] [ACD/IUPAC Name]
2,2-Dimethylcyclobutanamine [ACD/IUPAC Name]
2,2-Diméthylcyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 2,2-dimethyl- [ACD/Index Name]
1781791-33-0 [RN]
2,2-Dimethylcyclobutan-1-amine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 106.6±8.0 °C at 760 mmHg
    Vapour Pressure: 28.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.6±3.0 kJ/mol
    Flash Point: -6.3±9.7 °C
    Index of Refraction: 1.448
    Molar Refractivity: 31.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 29.7±3.0 dyne/cm
    Molar Volume: 117.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement