ChemSpider 2D Image | 3-Bromo-2,4(3H,5H)-furandione | C4H3BrO3

3-Bromo-2,4(3H,5H)-furandione

  • Molecular FormulaC4H3BrO3
  • Average mass178.969 Da
  • Monoisotopic mass177.926544 Da
  • ChemSpider ID23553934

More details:

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

1192-50-3 [RN]
2,4(3H,5H)-Furandione, 3-bromo- [ACD/Index Name]
3-Brom-2,4(3H,5H)-furandion [German] [ACD/IUPAC Name]
3-Bromo-2,4(3H,5H)-furandione [ACD/IUPAC Name]
3-Bromo-2,4(3H,5H)-furanedione [French] [ACD/IUPAC Name]
3-bromofuran-2,4(3H,5H)-dione
"3-BROMOOXOLANE-2,4-DIONE"|"3-BROMOOXOLANE-2,4-DIONE"
3-Bromo-furan-2,4-dione
3-bromooxolane-2,4-dione
3-bromtetrahydrofuran-2,4-dion
More...

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

Density: 2.1±0.1 g/cm3
Boiling Point: 340.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.5±27.9 °C
Index of Refraction: 1.558
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.33
Polar Surface Area: 43 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 87.1±3.0 cm3

Click to predict properties on the Chemicalize site


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