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

2-Cyclobutyl-1-propanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120000 Da
  • ChemSpider ID25413105

More details:

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

2-Cyclobutyl-1-propanamin [German] [ACD/IUPAC Name]
2-Cyclobutyl-1-propanamine [ACD/IUPAC Name]
2-Cyclobutyl-1-propanamine [French] [ACD/IUPAC Name]
Cyclobutaneethanamine, β-methyl- [ACD/Index Name]
1082543-96-1 [RN]
2-cyclobutylpropan-1-amine
2-cyclobutylpropylamine
2-Cyclobutyl-propylamine
AGN-PC-0ALUZD
AKOS006317635
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.0 g/cm3
    Boiling Point: 152.8±0.0 °C at 760 mmHg
    Vapour Pressure: 3.4±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 39.0±0.0 kJ/mol
    Flash Point: 40.5±0.0 °C
    Index of Refraction: 1.477
    Molar Refractivity: 35.8±0.0 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 14.2±0.0 10-24cm3
    Surface Tension: 34.1±0.0 dyne/cm
    Molar Volume: 126.8±0.0 cm3

    Click to predict properties on the Chemicalize site


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