ChemSpider 2D Image | 6-Amino-3-pyridazinecarbonitrile | C5H4N4

6-Amino-3-pyridazinecarbonitrile

  • Molecular FormulaC5H4N4
  • Average mass120.112 Da
  • Monoisotopic mass120.043594 Da
  • ChemSpider ID23346795

More details:

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

340759-46-8 [RN]
3-Pyridazinecarbonitrile, 6-amino- [ACD/Index Name]
6-Amino-3-pyridazincarbonitril [German] [ACD/IUPAC Name]
6-Amino-3-pyridazinecarbonitrile [ACD/IUPAC Name]
6-Amino-3-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
6-Aminopyridazine-3-carbonitrile
[340759-46-8] [RN]
100523-96-4 [RN]
3-Amino-6-cyanopyridazine
3-Amino-6-Cyanopyridazine (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 450.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.3±24.6 °C
    Index of Refraction: 1.600
    Molar Refractivity: 30.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.74
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.77
    Polar Surface Area: 76 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 86.4±5.0 dyne/cm
    Molar Volume: 89.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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