ChemSpider 2D Image | 1,2-Dibromo-4-fluoro(~2~H_3_)benzene | C6D3Br2F

1,2-Dibromo-4-fluoro(2H3)benzene

  • Molecular FormulaC6D3Br2F
  • Average mass256.913 Da
  • Monoisotopic mass254.877365 Da
  • ChemSpider ID111329893

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Dibrom-4-fluor(2H3)benzol [German] [ACD/IUPAC Name]
1,2-Dibromo-4-fluoro(2H3)benzene [ACD/IUPAC Name]
1,2-Dibromo-4-fluoro(2H3)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,4-d3, 5,6-dibromo-3-fluoro- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 219.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 86.7±21.8 °C
Index of Refraction: 1.575
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: 3.61
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 434.60
ACD/KOC (pH 5.5): 2691.21
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 434.60
ACD/KOC (pH 7.4): 2691.21
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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