Found 112 results

Search term: MF = 'C_{8}H_{11}BrO_{3}'
ChemSpider 2D Image | Ethyl 1-bromo-2-oxocyclopentanecarboxylate | C8H11BrO3

Ethyl 1-bromo-2-oxocyclopentanecarboxylate

  • Molecular FormulaC8H11BrO3
  • Average mass235.075 Da
  • Monoisotopic mass233.989151 Da
  • ChemSpider ID45661843

More details:

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

1-Bromo-2-oxocyclopentanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-bromo-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-bromo-2-oxocyclopentanecarboxylate [ACD/IUPAC Name]
Ethyl-1-brom-2-oxocyclopentancarboxylat [German] [ACD/IUPAC Name]
42593-11-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 260.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.3±27.3 °C
Index of Refraction: 1.523
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.89
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.89
Polar Surface Area: 43 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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