ChemSpider 2D Image | (2-Aminocyclopropyl)methanol | C4H9NO

(2-Aminocyclopropyl)methanol

  • Molecular FormulaC4H9NO
  • Average mass87.120 Da
  • Monoisotopic mass87.068413 Da
  • ChemSpider ID30770450

More details:

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

(2-Aminocyclopropyl)methanol [German] [ACD/IUPAC Name]
(2-Aminocyclopropyl)methanol [ACD/IUPAC Name]
(2-Aminocyclopropyl)méthanol [French] [ACD/IUPAC Name]
Cyclopropanemethanol, 2-amino- [ACD/Index Name]
1314929-43-5 [RN]
45377-25-1 [RN]
MFCD19211285

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 152.7±13.0 °C at 760 mmHg
    Vapour Pressure: 1.3±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±6.0 kJ/mol
    Flash Point: 46.1±19.8 °C
    Index of Refraction: 1.507
    Molar Refractivity: 23.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -4.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 9.4±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 79.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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