Found 32 results

Search term: C7H4Br2O3 (Found by molecular formula)
ChemSpider 2D Image | 3,5-Dibromo-4-hydroxy-6-methyl-1,2-benzoquinone | C7H4Br2O3

3,5-Dibromo-4-hydroxy-6-methyl-1,2-benzoquinone

  • Molecular FormulaC7H4Br2O3
  • Average mass295.913 Da
  • Monoisotopic mass293.852692 Da
  • ChemSpider ID57553573

More details:

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

3,5-Cyclohexadiene-1,2-dione, 3,5-dibromo-4-hydroxy-6-methyl- [ACD/Index Name]
3,5-Dibrom-4-hydroxy-6-methyl-1,2-benzochinon [German] [ACD/IUPAC Name]
3,5-Dibromo-4-hydroxy-6-methyl-1,2-benzoquinone [ACD/IUPAC Name]
3,5-Dibromo-4-hydroxy-6-méthyl-1,2-benzoquinone [French] [ACD/IUPAC Name]
3,5-Dibromo-4-hydroxy-6-methylcyclohexa-3,5-diene-1,2-dione
88207-79-8 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 193.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.0±6.0 kJ/mol
Flash Point: 71.1±27.3 °C
Index of Refraction: 1.723
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.83
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 123.7±3.0 cm3

Click to predict properties on the Chemicalize site


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