Found 16 results

Search term: MF = 'C_{12}H_{5}BrO_{3}'
ChemSpider 2D Image | 2-Bromo-5-(2-furylethynyl)-1,4-benzoquinone | C12H5BrO3

2-Bromo-5-(2-furylethynyl)-1,4-benzoquinone

  • Molecular FormulaC12H5BrO3
  • Average mass277.070 Da
  • Monoisotopic mass275.942200 Da
  • ChemSpider ID85448529

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-bromo-5-[2-(2-furanyl)ethynyl]- [ACD/Index Name]
2-Brom-5-(2-furylethinyl)-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Bromo-5-(2-furylethynyl)-1,4-benzoquinone [ACD/IUPAC Name]
2-Bromo-5-(2-furyléthynyl)-1,4-benzoquinone [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: 360.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±27.9 °C
Index of Refraction: 1.656
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.28
ACD/KOC (pH 5.5): 669.87
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.28
ACD/KOC (pH 7.4): 669.87
Polar Surface Area: 47 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 162.2±5.0 cm3

Click to predict properties on the Chemicalize site


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