ChemSpider 2D Image | 5-Bromo-2-ethynyl-3-methylfuran | C7H5BrO

5-Bromo-2-ethynyl-3-methylfuran

  • Molecular FormulaC7H5BrO
  • Average mass185.018 Da
  • Monoisotopic mass183.952377 Da
  • ChemSpider ID65502594

More details:






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

5-Brom-2-ethinyl-3-methylfuran [German] [ACD/IUPAC Name]
5-Bromo-2-ethynyl-3-methylfuran [ACD/IUPAC Name]
5-Bromo-2-éthynyl-3-méthylfurane [French] [ACD/IUPAC Name]
Furan, 5-bromo-2-ethynyl-3-methyl- [ACD/Index Name]
2229032-67-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 203.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 77.1±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.35
ACD/KOC (pH 5.5): 853.42
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.35
ACD/KOC (pH 7.4): 853.42
Polar Surface Area: 13 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 118.8±5.0 cm3

Click to predict properties on the Chemicalize site






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