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

5-Bromo-2-methylpyrimidine

  • Molecular FormulaC5H5BrN2
  • Average mass173.011 Da
  • Monoisotopic mass171.963608 Da
  • ChemSpider ID10690429

More details:






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

5-Brom-2-methylpyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-methylpyrimidine [ACD/IUPAC Name]
5-Bromo-2-méthylpyrimidine [French] [ACD/IUPAC Name]
MFCD07375143 [MDL number]
Pyrimidine, 5-bromo-2-methyl- [ACD/Index Name]
??5-bromo-2-methylpyrimidine
[7752-78-5]
1445-56-3 [RN]
2-Methyl-5-bromopyrimidine
2-methyl-5-brompyrimidin
More...

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

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

      brown powder Novochemy [NC-05251]
      Not Available Novochemy [NC-01138] , [NC-15548]
    • Safety:

      20/21/22 Novochemy [NC-01138] , [NC-15548]
      20/21/36/37/39 Novochemy [NC-01138] , [NC-05251] , [NC-15548]
      36/37/38 Novochemy [NC-05251]
      GHS07; GHS09 Novochemy [NC-01138] , [NC-05251] , [NC-15548]
      H304; H332 Novochemy [NC-01138]
      H332; H403 Novochemy [NC-05251] , [NC-15548]
      Harmful/Irritant/Light Sensitive SynQuest 3H32-9-Z6, 62044
      IRRITANT Matrix Scientific 067101
      P309+P311; P211; P242 Novochemy [NC-01138] , [NC-05251] , [NC-15548]
      R20/21/22,R36/37/38 SynQuest 3H32-9-Z6, 62044
      R52/53 Novochemy [NC-01138] , [NC-05251] , [NC-15548]
      S24/25,S26,S36/37/39,S45 SynQuest 3H32-9-Z6, 62044
      Warning Novochemy [NC-01138] , [NC-05251] , [NC-15548]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 195.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 71.9±19.8 °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: 0.95
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 89.34
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.35
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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