ChemSpider 2D Image | 3-[(~2~H_3_)Methyloxy]-4-(~2~H_3_)pyridinamine | C6H2D6N2O

3-[(2H3)Methyloxy]-4-(2H3)pyridinamine

  • Molecular FormulaC6H2D6N2O
  • Average mass130.178 Da
  • Monoisotopic mass130.101318 Da
  • ChemSpider ID111329270

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H3)Methyloxy]-4-(2H3)pyridinamin [German] [ACD/IUPAC Name]
3-[(2H3)Methyloxy]-4-(2H3)pyridinamine [ACD/IUPAC Name]
3-[(2H3)Méthyloxy]-4-(2H3)pyridinamine [French] [ACD/IUPAC Name]
4-Pyridin-2,3,6-d3-amine, 5-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.8±21.8 °C
Index of Refraction: 1.561
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.30
Polar Surface Area: 48 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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