ChemSpider 2D Image | 1-Cyclobutyl-2-propanamine | C7H15N

1-Cyclobutyl-2-propanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120445 Da
  • ChemSpider ID44342124

More details:

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

1-Cyclobutyl-2-propanamin [German] [ACD/IUPAC Name]
1-Cyclobutyl-2-propanamine [ACD/IUPAC Name]
1-Cyclobutyl-2-propanamine [French] [ACD/IUPAC Name]
Cyclobutaneethanamine, α-methyl- [ACD/Index Name]
1-cyclobutylpropan-2-amine
94891-71-1 [RN]
MFCD19209994

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 132.0±8.0 °C at 760 mmHg
    Vapour Pressure: 9.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 37.0±3.0 kJ/mol
    Flash Point: 27.7±13.3 °C
    Index of Refraction: 1.468
    Molar Refractivity: 35.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 129.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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