ChemSpider 2D Image | 5-[(~2~H_3_)Methyloxy]-2-pyridinamine | C6H5D3N2O

5-[(2H3)Methyloxy]-2-pyridinamine

  • Molecular FormulaC6H5D3N2O
  • Average mass127.159 Da
  • Monoisotopic mass127.082497 Da
  • ChemSpider ID53605094

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, 5-(methyl-d3-oxy)- [ACD/Index Name]
5-[(2H3)Methyloxy]-2-pyridinamin [German] [ACD/IUPAC Name]
5-[(2H3)Methyloxy]-2-pyridinamine [ACD/IUPAC Name]
5-[(2H3)Méthyloxy]-2-pyridinamine [French] [ACD/IUPAC Name]
2-Amino-5-(methoxy-d3)-pyridine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.0±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: 0.86
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.40
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.17
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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