ChemSpider 2D Image | 3-(~2~H_3_)Pyridazinamine | C4H2D3N3

3-(2H3)Pyridazinamine

  • Molecular FormulaC4H2D3N3
  • Average mass98.121 Da
  • Monoisotopic mass98.067177 Da
  • ChemSpider ID111328776

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H3)Pyridazinamin [German] [ACD/IUPAC Name]
3-(2H3)Pyridazinamine [ACD/IUPAC Name]
3-(2H3)Pyridazinamine [French] [ACD/IUPAC Name]
3-Pyridazin-d3-amine [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 177.3±7.6 °C
Index of Refraction: 1.598
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.51
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.19
Polar Surface Area: 52 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 78.2±3.0 cm3

Click to predict properties on the Chemicalize site


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