ChemSpider 2D Image | 2-Bromo-5-methylpyrimidine | C5H5BrN2

2-Bromo-5-methylpyrimidine

  • Molecular FormulaC5H5BrN2
  • Average mass173.011 Da
  • Monoisotopic mass171.963608 Da
  • ChemSpider ID23346528

More details:






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

2-Brom-5-methylpyrimidin [German] [ACD/IUPAC Name]
2-Bromo-5-methylpyrimidine [ACD/IUPAC Name]
2-Bromo-5-méthylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-bromo-5-methyl- [ACD/Index Name]
150010-20-1 [RN]
2-bromo-5-fluorophenyl isothiocyanate
2-bromo-5-methyl-pyrimidine
ACMC-20a0od
AGN-PC-07HAUO
BR-27837
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-09229]
    • Safety:

      20/21/22 Novochemy [NC-09229]
      20/21/36/37/39 Novochemy [NC-09229]
      GHS07; GHS09 Novochemy [NC-09229]
      H304; H332; H403 Novochemy [NC-09229]
      IRRITANT Matrix Scientific 073235
      P309+P311; P211; P242 Novochemy [NC-09229]
      R22 Novochemy [NC-09229]
      Warning Novochemy [NC-09229]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 265.0±33.0 °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: 114.0±25.4 °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: 0.96
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 59.45
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.45
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






Advertisement