ChemSpider 2D Image | 6-[(~2~H_3_)Methyloxy]-2-(~2~H_3_)pyridinamine | C6H2D6N2O

6-[(2H3)Methyloxy]-2-(2H3)pyridinamine

  • Molecular FormulaC6H2D6N2O
  • Average mass130.178 Da
  • Monoisotopic mass130.101318 Da
  • ChemSpider ID111329275

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridin-3,4,5-d3-amine, 6-(methyl-d3-oxy)- [ACD/Index Name]
6-[(2H3)Methyloxy]-2-(2H3)pyridinamin [German] [ACD/IUPAC Name]
6-[(2H3)Methyloxy]-2-(2H3)pyridinamine [ACD/IUPAC Name]
6-[(2H3)Méthyloxy]-2-(2H3)pyridinamine [French] [ACD/IUPAC 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: 229.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.6±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: 1.20
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 67.98
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.89
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


Advertisement