Found 16 results

Search term: MF = 'C_{12}H_{5}BrO_{3}'
ChemSpider 2D Image | 3-Bromo-4-(phenylethynyl)-2,5-furandione | C12H5BrO3

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

  • Molecular FormulaC12H5BrO3
  • Average mass277.070 Da
  • Monoisotopic mass275.942200 Da
  • ChemSpider ID94495791

More details:

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

2,5-Furandione, 3-bromo-4-(2-phenylethynyl)- [ACD/Index Name]
3-Brom-4-(phenylethinyl)-2,5-furandion [German] [ACD/IUPAC Name]
3-Bromo-4-(phenylethynyl)-2,5-furandione [ACD/IUPAC Name]
3-Bromo-4-(phényléthynyl)-2,5-furanedione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 339.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.3±27.9 °C
Index of Refraction: 1.668
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.24
ACD/KOC (pH 5.5): 566.20
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.24
ACD/KOC (pH 7.4): 566.20
Polar Surface Area: 43 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 160.1±5.0 cm3

Click to predict properties on the Chemicalize site


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