ChemSpider 2D Image | 1,2-Dibromotetrafluorobenzene | C6Br2F4

1,2-Dibromotetrafluorobenzene

  • Molecular FormulaC6Br2F4
  • Average mass307.866 Da
  • Monoisotopic mass305.830261 Da
  • ChemSpider ID21171504

More details:

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

1,2-Dibrom-3,4,5,6-tetrafluorbenzol [German] [ACD/IUPAC Name]
1,2-Dibromo-3,4,5,6-tetrafluorobenzene [ACD/IUPAC Name]
1,2-Dibromo-3,4,5,6-tétrafluorobenzène [French] [ACD/IUPAC Name]
1,2-Dibromotetrafluorobenzene
212-564-7 [EINECS]
827-08-7 [RN]
Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro- [ACD/Index Name]
[827-08-7] [RN]
1, 2-Dibromotetrafluorobenzene
1,2-Dibromo-3,4,5,6-tetrafluorobenzene, Perfluoro-1,2-dibromobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00039209 [DBID]
100161_ALDRICH [DBID]
MFCD00039764 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 198.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 98.9±0.0 °C
Index of Refraction: 1.512
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.12
ACD/KOC (pH 5.5): 1995.25
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.12
ACD/KOC (pH 7.4): 1995.25
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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