ChemSpider 2D Image | 2-Bromo-4-methyl-1,3,5-triazine | C4H4BrN3

2-Bromo-4-methyl-1,3,5-triazine

  • Molecular FormulaC4H4BrN3
  • Average mass173.999 Da
  • Monoisotopic mass172.958847 Da
  • ChemSpider ID30852436

More details:

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

1,3,5-Triazine, 2-bromo-4-methyl- [ACD/Index Name]
2-Brom-4-methyl-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Bromo-4-methyl-1,3,5-triazine [ACD/IUPAC Name]
2-Bromo-4-méthyl-1,3,5-triazine [French] [ACD/IUPAC Name]
1417519-17-5 [RN]
MFCD23143806

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

Density: 1.7±0.1 g/cm3
Boiling Point: 313.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 143.6±23.2 °C
Index of Refraction: 1.564
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.20
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.20
Polar Surface Area: 39 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 101.6±3.0 cm3

Click to predict properties on the Chemicalize site


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