Found 112 results

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

Methyl 1-bromo-2-oxocyclohexanecarboxylate

  • Molecular FormulaC8H11BrO3
  • Average mass235.075 Da
  • Monoisotopic mass233.989151 Da
  • ChemSpider ID45661844

More details:

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

1-Bromo-2-oxocyclohexanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-bromo-2-oxo-, methyl ester [ACD/Index Name]
Methyl 1-bromo-2-oxocyclohexanecarboxylate [ACD/IUPAC Name]
Methyl-1-brom-2-oxocyclohexancarboxylat [German] [ACD/IUPAC Name]
1781774-84-2 [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: 262.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.8±27.3 °C
Index of Refraction: 1.518
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.68
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.68
Polar Surface Area: 43 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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