Found 5 results

Search term: MF = 'C_{6}H_{6}Br_{2}O_{3}'
ChemSpider 2D Image | 1-(4,5-Dibromo-2-furyl)-1,2-ethanediol | C6H6Br2O3

1-(4,5-Dibromo-2-furyl)-1,2-ethanediol

  • Molecular FormulaC6H6Br2O3
  • Average mass285.918 Da
  • Monoisotopic mass283.868347 Da
  • ChemSpider ID65788217

More details:

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

1-(4,5-Dibrom-2-furyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
1-(4,5-Dibromo-2-furyl)-1,2-ethanediol [ACD/IUPAC Name]
1-(4,5-Dibromo-2-furyl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(4,5-dibromo-2-furanyl)- [ACD/Index Name]
1-(4,5-dibromofuran-2-yl)ethane-1,2-diol
2228759-06-4 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 348.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 164.8±26.5 °C
Index of Refraction: 1.616
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 91.32
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.32
Polar Surface Area: 54 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 133.2±3.0 cm3

Click to predict properties on the Chemicalize site


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