ChemSpider 2D Image | Ethyl 3-bromo-4-chloro-5-fluorobenzoate | C9H7BrClFO2

Ethyl 3-bromo-4-chloro-5-fluorobenzoate

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID22568496

More details:

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

3-Bromo-4-chloro-5-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4-chloro-5-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-4-chloro-5-fluorobenzoate [ACD/IUPAC Name]
Ethyl-3-brom-4-chlor-5-fluorbenzoat [German] [ACD/IUPAC Name]
[1160574-71-9] [RN]
1160574-71-9 [RN]
2-Amino-2-(2-pyridyl)ethanol Dihydrochloride
AGN-PC-08XZ49
AJ-93117
AK110155
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 303.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.5±27.9 °C
    Index of Refraction: 1.540
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 649.06
    ACD/KOC (pH 5.5): 3586.21
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 649.06
    ACD/KOC (pH 7.4): 3586.21
    Polar Surface Area: 26 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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