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

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

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID24602972

More details:

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

1208078-19-6 [RN]
2-Brom-3,4-difluor-1-iodbenzol [German] [ACD/IUPAC Name]
2-Bromo-3,4-difluoro-1-iodobenzene [ACD/IUPAC Name]
2-Bromo-3,4-difluoro-1-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-3,4-difluoro-1-iodo- [ACD/Index Name]
1-bromo-2,3-difluoro-6-iodobenzene
2-Bromo-3,4-difluoroiodobenzene
3-bromo-1,2-difluoro-4-iodobenzene
MFCD12922589

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

Density: 2.3±0.1 g/cm3
Boiling Point: 238.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.3±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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