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

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

  • Molecular FormulaC4H4BrN3
  • Average mass173.999 Da
  • Monoisotopic mass172.958847 Da
  • ChemSpider ID49554571

More details:

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

1,2,4-Triazine, 3-bromo-5-methyl- [ACD/Index Name]
3-Brom-5-methyl-1,2,4-triazin [German] [ACD/IUPAC Name]
3-Bromo-5-methyl-1,2,4-triazine [ACD/IUPAC Name]
3-Bromo-5-méthyl-1,2,4-triazine [French] [ACD/IUPAC Name]
1784824-75-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 287.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 127.4±25.4 °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: 0.58
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.10
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.10
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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