ChemSpider 2D Image | 2-Bromo-1,3-difluoro-4-iodobenzene | C6H2BrF2I

2-Bromo-1,3-difluoro-4-iodobenzene

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID14291707

More details:

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

2-Brom-1,3-difluor-4-iodbenzol [German] [ACD/IUPAC Name]
2-Bromo-1,3-difluoro-4-iodobenzene [ACD/IUPAC Name]
2-Bromo-1,3-difluoro-4-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1,3-difluoro-4-iodo- [ACD/Index Name]
[1208076-06-5] [RN]
1208076-06-5 [RN]
1-bromo-2,6-difluoro-3-iodobenzene
2-bromo-1,3-difluoro-4-iodo-benzene
95%
AGN-PC-02361R
More...

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

Density: 2.3±0.1 g/cm3
Boiling Point: 234.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 95.9±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.53
ACD/KOC (pH 5.5): 3918.24
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.53
ACD/KOC (pH 7.4): 3918.24
Polar Surface Area: 0 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 136.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement