ChemSpider 2D Image | Ethyl 4-bromo-5-ethoxy-2-fluorobenzoate | C11H12BrFO3

Ethyl 4-bromo-5-ethoxy-2-fluorobenzoate

  • Molecular FormulaC11H12BrFO3
  • Average mass291.114 Da
  • Monoisotopic mass289.995392 Da
  • ChemSpider ID103872730

More details:

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

1694637-08-5 [RN]
4-Bromo-5-éthoxy-2-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-5-ethoxy-2-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 4-bromo-5-ethoxy-2-fluorobenzoate [ACD/IUPAC Name]
Ethyl-4-brom-5-ethoxy-2-fluorbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.1±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.84
ACD/KOC (pH 5.5): 2165.76
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.84
ACD/KOC (pH 7.4): 2165.76
Polar Surface Area: 36 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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