ChemSpider 2D Image | 2,3-Dibromo-5-[(1E)-3-bromo-1-propen-1-yl]furan | C7H5Br3O

2,3-Dibromo-5-[(1E)-3-bromo-1-propen-1-yl]furan

  • Molecular FormulaC7H5Br3O
  • Average mass344.826 Da
  • Monoisotopic mass341.789032 Da
  • ChemSpider ID52186886

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dibrom-5-[(1E)-3-brom-1-propen-1-yl]furan [German] [ACD/IUPAC Name]
2,3-Dibromo-5-[(1E)-3-bromo-1-propen-1-yl]furan [ACD/IUPAC Name]
2,3-Dibromo-5-[(1E)-3-bromo-1-propén-1-yl]furane [French] [ACD/IUPAC Name]
Furan, 2,3-dibromo-5-[(1E)-3-bromo-1-propen-1-yl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 310.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.6±27.9 °C
Index of Refraction: 1.645
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 914.96
ACD/KOC (pH 5.5): 4585.34
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 914.96
ACD/KOC (pH 7.4): 4585.34
Polar Surface Area: 13 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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