Found 2787 results

Search term: MF = 'C_{13}H_{10}BrN_{3}'
ChemSpider 2D Image | 3-(2-Bromo-3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine | C13H10BrN3

3-(2-Bromo-3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC13H10BrN3
  • Average mass288.143 Da
  • Monoisotopic mass287.005798 Da
  • ChemSpider ID30802569

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-(2-bromo-3-methylphenyl)- [ACD/Index Name]
1319196-83-2 [RN]
3-(2-Brom-3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
3-(2-bromo-3-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
3-(2-Bromo-3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-(2-Bromo-3-méthylphényl)[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 429.69
ACD/KOC (pH 5.5): 2669.01
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 429.90
ACD/KOC (pH 7.4): 2670.37
Polar Surface Area: 30 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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