ChemSpider 2D Image | 1,1'-Bi(cyclopropyl)-1-amine | C6H11N

1,1'-Bi(cyclopropyl)-1-amine

  • Molecular FormulaC6H11N
  • Average mass97.158 Da
  • Monoisotopic mass97.089149 Da
  • ChemSpider ID22108222

More details:

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

[1,1'-Bicyclopropyl]-1-amine [ACD/Index Name]
1,1'-Bi(cyclopropyl)-1-amin [German] [ACD/IUPAC Name]
1,1'-Bi(cyclopropyl)-1-amine [ACD/IUPAC Name]
1,1'-Bi(cyclopropyl)-1-amine [French] [ACD/IUPAC Name]
[1,1'-Bi(cyclopropane)]-1-amine
1,1'-Bi(cyclopropyl)-1-amine hydrochloride
1-cyclopropylcyclopropan-1-amine
882489-65-8 [RN]
MFCD10686557 [MDL number]
MFCD22375397 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 136.1±8.0 °C at 760 mmHg
    Vapour Pressure: 7.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.3±3.0 kJ/mol
    Flash Point: 34.7±9.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 29.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): -2.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 11.6±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 86.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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