ChemSpider 2D Image | N-(2,2-Dimethylbutyl)cyclobutanamine | C10H21N

N-(2,2-Dimethylbutyl)cyclobutanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID50376359

More details:

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

Cyclobutanamine, N-(2,2-dimethylbutyl)- [ACD/Index Name]
N-(2,2-Dimethylbutyl)cyclobutanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethylbutyl)cyclobutanamine [ACD/IUPAC Name]
N-(2,2-Diméthylbutyl)cyclobutanamine [French] [ACD/IUPAC Name]
1699456-02-4 [RN]
MFCD30740173

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 195.1±8.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 62.1±15.8 °C
    Index of Refraction: 1.455
    Molar Refractivity: 49.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 28.1±5.0 dyne/cm
    Molar Volume: 184.0±5.0 cm3

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