ChemSpider 2D Image | Methyl 5-bromo-2,4-dihydroxybenzoate | C8H7BrO4

Methyl 5-bromo-2,4-dihydroxybenzoate

  • Molecular FormulaC8H7BrO4
  • Average mass247.043 Da
  • Monoisotopic mass245.952759 Da
  • ChemSpider ID23960051

More details:

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

5-Bromo-2,4-dihydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
5-BROMO-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER
98437-43-5 [RN]
Benzoic acid, 5-bromo-2,4-dihydroxy-, methyl ester [ACD/Index Name]
Methyl 5-bromo-2,4-dihydroxybenzoate [ACD/IUPAC Name]
Methyl-5-brom-2,4-dihydroxybenzoat [German] [ACD/IUPAC Name]
[98437-43-5] [RN]
5-Bromo-2,4-dihydroxy-benzoic acid methyl ester
5-bromo-2,4-dihydroxybenzoicacidmethylester
6-Bromo-3- cyano-pyrazolo[1,5-a]pyrimidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 384.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 186.1±22.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 259.64
    ACD/KOC (pH 5.5): 1823.22
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 39.98
    ACD/KOC (pH 7.4): 280.76
    Polar Surface Area: 67 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 140.4±3.0 cm3

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