ChemSpider 2D Image | 6-(~2~H_3_)Methyl-2-pyrazinamine | C5H4D3N3

6-(2H3)Methyl-2-pyrazinamine

  • Molecular FormulaC5H4D3N3
  • Average mass112.148 Da
  • Monoisotopic mass112.082825 Da
  • ChemSpider ID53604942

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrazinamine, 6-(methyl-d3)- [ACD/Index Name]
6-(2H3)Methyl-2-pyrazinamin [German] [ACD/IUPAC Name]
6-(2H3)Methyl-2-pyrazinamine [ACD/IUPAC Name]
6-(2H3)Méthyl-2-pyrazinamine [French] [ACD/IUPAC Name]
2-Amino-6-(methyl-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: 246.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 126.0±13.1 °C
Index of Refraction: 1.582
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.03
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.46
Polar Surface Area: 52 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 94.4±3.0 cm3

Click to predict properties on the Chemicalize site


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