ChemSpider 2D Image | 2-Bromo-3-methylpyrazine | C5H5BrN2

2-Bromo-3-methylpyrazine

  • Molecular FormulaC5H5BrN2
  • Average mass173.011 Da
  • Monoisotopic mass171.963608 Da
  • ChemSpider ID14463887

More details:






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

2-Brom-3-methylpyrazin [German] [ACD/IUPAC Name]
2-Bromo-3-methylpyrazine [ACD/IUPAC Name]
2-Bromo-3-méthylpyrazine [French] [ACD/IUPAC Name]
MFCD08705769 [MDL number]
Pyrazine, 2-bromo-3-methyl- [ACD/Index Name]
[120984-76-1]
120984-76-1 [RN]
2-bromanyl-3-methyl-pyrazine
2-bromo-3-methyl-pyrazine
2-Bromo-3-Methylpyrazine (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Red Liquid Novochemy [NC-00162]
    • Safety:

      20/21/22 Novochemy [NC-00162]
      20/21/36/37/39 Novochemy [NC-00162]
      GHS07; GHS09 Novochemy [NC-00162]
      H304; H332 Novochemy [NC-00162]
      IRRITANT Matrix Scientific 065471
      P309+P311; P211; P242 Novochemy [NC-00162]
      R22 Novochemy [NC-00162]
      Warning Novochemy [NC-00162]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 194.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 71.6±25.9 °C
Index of Refraction: 1.558
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.65
ACD/KOC (pH 5.5): 104.51
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.65
ACD/KOC (pH 7.4): 104.51
Polar Surface Area: 26 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site






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