ChemSpider 2D Image | 2,3-Dibromo-1-fluoro-4-iodobenzene | C6H2Br2FI

2,3-Dibromo-1-fluoro-4-iodobenzene

  • Molecular FormulaC6H2Br2FI
  • Average mass379.791 Da
  • Monoisotopic mass377.755188 Da
  • ChemSpider ID57327935

More details:

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

2,3-Dibrom-1-fluor-4-iodbenzol [German] [ACD/IUPAC Name]
2,3-Dibromo-1-fluoro-4-iodobenzene [ACD/IUPAC Name]
2,3-Dibromo-1-fluoro-4-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2,3-dibromo-1-fluoro-4-iodo- [ACD/Index Name]
1,2-Dibromo-3-fluoro-6-iodobenzene
1804933-64-9 [RN]
MFCD28784811

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

Density: 2.6±0.1 g/cm3
Boiling Point: 298.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 134.6±27.3 °C
Index of Refraction: 1.658
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1314.61
ACD/KOC (pH 5.5): 5943.40
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1314.61
ACD/KOC (pH 7.4): 5943.40
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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