ChemSpider 2D Image | CSID:10563992 | C5H3D3N2O2

  • Molecular FormulaC5H3D3N2O2
  • Average mass129.132 Da
  • Monoisotopic mass129.061752 Da
  • ChemSpider ID10563992

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Oxyde de 3-[(2H3)méthyloxy]pyrazine [French] [ACD/IUPAC Name]
3-[(2H3)Methyloxy]pyrazin-1-oxid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 147.9±22.3 °C
Index of Refraction: 1.538
Molar Refractivity: 32.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.88
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.88
Polar Surface Area: 48 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 102.7±7.0 cm3

Click to predict properties on the Chemicalize site


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