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

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]
100523-96-4 [RN]
340759-46-8 [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]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-03782]
    • Safety:

      20/21/22 Novochemy [NC-03782]
      20/21/36/37/39 Novochemy [NC-03782]
      GHS07; GHS09 Novochemy [NC-03782]
      H332; H403 Novochemy [NC-03782]
      P332+P313; P305+P351+P338 Novochemy [NC-03782]
      R52/53 Novochemy [NC-03782]
      Warning Novochemy [NC-03782]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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