Found 2 results

Search term: XCTQCHNCFZFEGN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Bromo-4,5-dihydroxybenzoate | C7H4BrO4

3-Bromo-4,5-dihydroxybenzoate

  • Molecular FormulaC7H4BrO4
  • Average mass232.009 Da
  • Monoisotopic mass230.929840 Da
  • ChemSpider ID76962448

  • Charge - Charge

More details:

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

3-Brom-4,5-dihydroxybenzoat [German] [ACD/IUPAC Name]
3-Bromo-4,5-dihydroxybenzoate [ACD/IUPAC Name]
3-Bromo-4,5-dihydroxybenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4,5-dihydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 395.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 193.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.45
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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