Found 4 results

Search term: MF = 'C_{12}H_{5}Br_{3}O_{3}'
ChemSpider 2D Image | 1,2,3-Tribromodibenzo[b,d]furan-4,6-diol | C12H5Br3O3

1,2,3-Tribromodibenzo[b,d]furan-4,6-diol

  • Molecular FormulaC12H5Br3O3
  • Average mass436.878 Da
  • Monoisotopic mass433.778870 Da
  • ChemSpider ID67169418

More details:

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

1,2,3-Tribromdibenzo[b,d]furan-4,6-diol [German] [ACD/IUPAC Name]
1,2,3-Tribromodibenzo[b,d]furan-4,6-diol [ACD/IUPAC Name]
1,2,3-Tribromodibenzo[b,d]furane-4,6-diol [French] [ACD/IUPAC Name]
4,6-Dibenzofurandiol, 1,2,3-tribromo- [ACD/Index Name]
dihydroxytribromodibenzofuran

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

Density: 2.3±0.1 g/cm3
Boiling Point: 521.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 269.2±28.7 °C
Index of Refraction: 1.822
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6067.02
ACD/KOC (pH 5.5): 16567.66
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 313.16
ACD/KOC (pH 7.4): 855.18
Polar Surface Area: 54 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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