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

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

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID21391553

More details:

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

1-Brom-2,3-difluor-4-iodbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-iodobenzene [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,3-difluoro-4-iodo- [ACD/Index Name]
1-?bromo-?2,?3-?difluoro-?4-?iodo-Benzene
1-bromo-2,3-difluoro-4-iodo-Benzene
2,3-Difluoro-4-bromo-iodobenzene
207989-04-6 [RN]
4-Bromo-2,3-difluoroiodobenzene
4-Bromo-2,3-difluoroiodobenzene|1-Bromo-2,3-difluoro-4-iodobenzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point: 239.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.7±25.9 °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: 3.79
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.87
ACD/KOC (pH 5.5): 3846.72
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.87
ACD/KOC (pH 7.4): 3846.72
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


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