ChemSpider 2D Image | 2,3,5-Tris[(~2~H_3_)methyl](~2~H)pyrazine | C7D10N2

2,3,5-Tris[(2H3)methyl](2H)pyrazine

  • Molecular FormulaC7D10N2
  • Average mass132.229 Da
  • Monoisotopic mass132.147171 Da
  • ChemSpider ID60498070

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3,5-Tris[(2H3)methyl](2H)pyrazin [German] [ACD/IUPAC Name]
2,3,5-Tris[(2H3)methyl](2H)pyrazine [ACD/IUPAC Name]
2,3,5-Tris[(2H3)méthyl](2H)pyrazine [French] [ACD/IUPAC Name]
Pyrazine-2-d, 3,5,6-tri(methyl-d3)- [ACD/Index Name]
2,3,5-Trimethylpyrazine-d10

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

Density: 1.0±0.1 g/cm3
Boiling Point: 173.1±35.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 54.4±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 88.73
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 88.90
Polar Surface Area: 26 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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