ChemSpider 2D Image | 4-Bromo-6-(~2~H_3_)methyl(~2~H_2_)pyrimidine | C5D5BrN2

4-Bromo-6-(2H3)methyl(2H2)pyrimidine

  • Molecular FormulaC5D5BrN2
  • Average mass178.041 Da
  • Monoisotopic mass176.994980 Da
  • ChemSpider ID111328824

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Brom-6-(2H3)methyl(2H2)pyrimidin [German] [ACD/IUPAC Name]
4-Bromo-6-(2H3)methyl(2H2)pyrimidine [ACD/IUPAC Name]
4-Bromo-6-(2H3)méthyl(2H2)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine-2,5-d2, 4-bromo-6-(methyl-d3)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 222.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 88.6±21.8 °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: 1.11
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 79.21
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 79.21
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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