Found 16 results

Search term: MF = 'C_{14}H_{8}Br_{2}O_{4}'
ChemSpider 2D Image | 4-Bromo-5-(4-bromo-7-hydroxy-1-benzofuran-2-yl)-1,2-benzenediol | C14H8Br2O4

4-Bromo-5-(4-bromo-7-hydroxy-1-benzofuran-2-yl)-1,2-benzenediol

  • Molecular FormulaC14H8Br2O4
  • Average mass400.019 Da
  • Monoisotopic mass397.878906 Da
  • ChemSpider ID58962493

More details:

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

1,2-Benzenediol, 4-bromo-5-(4-bromo-7-hydroxy-2-benzofuranyl)- [ACD/Index Name]
4-Brom-5-(4-brom-7-hydroxy-1-benzofuran-2-yl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-Bromo-5-(4-bromo-7-hydroxy-1-benzofuran-2-yl)-1,2-benzenediol [ACD/IUPAC Name]
4-Bromo-5-(4-bromo-7-hydroxy-1-benzofuran-2-yl)-1,2-benzènediol [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 544.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 283.0±30.1 °C
Index of Refraction: 1.760
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1437.90
ACD/KOC (pH 5.5): 6326.31
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 949.78
ACD/KOC (pH 7.4): 4178.74
Polar Surface Area: 74 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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