ChemSpider 2D Image | Ethyl 3-bromo-5-chloro-2-hydroxybenzoate | C9H8BrClO3

Ethyl 3-bromo-5-chloro-2-hydroxybenzoate

  • Molecular FormulaC9H8BrClO3
  • Average mass279.515 Da
  • Monoisotopic mass277.934540 Da
  • ChemSpider ID26282463

More details:

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

3-Bromo-5-chloro-2-hydroxybenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-5-chloro-2-hydroxy-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-5-chloro-2-hydroxybenzoate [ACD/IUPAC Name]
Ethyl-3-brom-5-chlorsalicylat [German] [ACD/IUPAC Name]
[773134-85-3] [RN]
3-Amino-3-(2-aminophenyl)propan-1-ol
773134-85-3 [RN]
BENZOIC ACID,3-BROMO-5-CHLORO-2-HYDROXY-,ETHYL ESTER
benzoicacid,3-bromo-5-chloro-2-hydroxy-,ethylester
Ethyl 3-Bromo-5-Chloro-2-Hydroxybenzoate (en)
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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: 293.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 131.3±25.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2090.05
    ACD/KOC (pH 5.5): 8274.42
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1643.76
    ACD/KOC (pH 7.4): 6507.57
    Polar Surface Area: 47 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 170.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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