ChemSpider 2D Image | Aminomalonaldehyde | C3H5NO2

Aminomalonaldehyde

  • Molecular FormulaC3H5NO2
  • Average mass87.077 Da
  • Monoisotopic mass87.032028 Da
  • ChemSpider ID30774709

More details:

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

Aminomalonaldehyd [German] [ACD/IUPAC Name]
Aminomalonaldehyde [ACD/IUPAC Name]
Aminomalonaldéhyde [French] [ACD/IUPAC Name]
Propanedial, 2-amino- [ACD/Index Name]
2-Aminomalonaldehyde
2-aminopropanedial
2-AMINOPROPANEDIAL|2-AMINOPROPANEDIAL
796034-89-4 [RN]
MFCD19211743

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 153.6±35.0 °C at 760 mmHg
    Vapour Pressure: 3.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.0±3.0 kJ/mol
    Flash Point: 46.7±25.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 19.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.88
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.73
    Polar Surface Area: 60 Å2
    Polarizability: 7.9±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 76.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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