ChemSpider 2D Image | Ethyl 2-bromo-5-methyl[1,3]oxazolo[3,2-b][1,2,4]triazole-6-carboxylate | C8H8BrN3O3

Ethyl 2-bromo-5-methyl[1,3]oxazolo[3,2-b][1,2,4]triazole-6-carboxylate

  • Molecular FormulaC8H8BrN3O3
  • Average mass274.071 Da
  • Monoisotopic mass272.974884 Da
  • ChemSpider ID64907785

More details:

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

2-Bromo-5-méthyl[1,3]oxazolo[3,2-b][1,2,4]triazole-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-bromo-5-methyl[1,3]oxazolo[3,2-b][1,2,4]triazole-6-carboxylate [ACD/IUPAC Name]
Ethyl-2-brom-5-methyl[1,3]oxazolo[3,2-b][1,2,4]triazol-6-carboxylat [German] [ACD/IUPAC Name]
Oxazolo[3,2-b][1,2,4]triazole-6-carboxylic acid, 2-bromo-5-methyl-, ethyl ester [ACD/Index Name]
2270908-40-0 [RN]
MFCD31583435

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.18
ACD/KOC (pH 5.5): 156.60
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.18
ACD/KOC (pH 7.4): 156.60
Polar Surface Area: 70 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 145.7±7.0 cm3

Click to predict properties on the Chemicalize site


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