ChemSpider 2D Image | 3-(~2~H_4_)Pyridinamine | C5H2D4N2

3-(2H4)Pyridinamine

  • Molecular FormulaC5H2D4N2
  • Average mass98.139 Da
  • Monoisotopic mass98.078201 Da
  • ChemSpider ID107436942

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H4)Pyridinamin [German] [ACD/IUPAC Name]
3-(2H4)Pyridinamine [ACD/IUPAC Name]
3-(2H4)Pyridinamine [French] [ACD/IUPAC Name]
3-Pyridin-d4-amine [ACD/Index Name]
1313510-25-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 126.0±7.0 °C
Index of Refraction: 1.588
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.94
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.98
Polar Surface Area: 39 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 84.9±3.0 cm3

Click to predict properties on the Chemicalize site


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