ChemSpider 2D Image | 6-[(~2~H_3_)Methyloxy]-2-pyrazinamine | C5H4D3N3O

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

  • Molecular FormulaC5H4D3N3O
  • Average mass128.147 Da
  • Monoisotopic mass128.077744 Da
  • ChemSpider ID53604827

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrazinamine, 6-(methyl-d3-oxy)- [ACD/Index Name]
6-[(2H3)Methyloxy]-2-pyrazinamin [German] [ACD/IUPAC Name]
6-[(2H3)Methyloxy]-2-pyrazinamine [ACD/IUPAC Name]
6-[(2H3)Méthyloxy]-2-pyrazinamine [French] [ACD/IUPAC Name]
2-Amino-6-(methoxy-d3)-pyrazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 266.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.8±25.9 °C
Index of Refraction: 1.567
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.08
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.12
Polar Surface Area: 61 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 102.2±3.0 cm3

Click to predict properties on the Chemicalize site


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