ChemSpider 2D Image | Ethyl 6-bromo[1,3]oxazolo[4,5-b]pyridine-2-carboxylate | C9H7BrN2O3

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

  • Molecular FormulaC9H7BrN2O3
  • Average mass271.068 Da
  • Monoisotopic mass269.963989 Da
  • ChemSpider ID29783942

More details:

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

1264193-15-8 [RN]
6-Bromo[1,3]oxazolo[4,5-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-bromo[1,3]oxazolo[4,5-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-6-brom[1,3]oxazolo[4,5-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Oxazolo[4,5-b]pyridine-2-carboxylic acid, 6-bromo-, ethyl ester [ACD/Index Name]
ethyl 6-bromo-[1,3]oxazolo[4,5-b]pyridine-2- carboxylate
ethyl 6-bromo-[1,3]oxazolo[4,5-b]pyridine-2-carboxylate
Ethyl 6-bromooxazolo[4,5-b]pyridine-2-carboxylate
MFCD27635141

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

Density: 1.7±0.1 g/cm3
Boiling Point: 334.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.1±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.34
ACD/KOC (pH 5.5): 257.10
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.34
ACD/KOC (pH 7.4): 257.10
Polar Surface Area: 65 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 163.4±3.0 cm3

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