Found 2 results

Search term: RGXGEFSBDPGCEU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Dibromo-2,3-difluoro(~2~H_2_)benzene | C6D2Br2F2

1,4-Dibromo-2,3-difluoro(2H2)benzene

  • Molecular FormulaC6D2Br2F2
  • Average mass273.897 Da
  • Monoisotopic mass271.861664 Da
  • ChemSpider ID107433495

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dibrom-2,3-difluor(2H2)benzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2,3-difluoro(2H2)benzene [ACD/IUPAC Name]
1,4-Dibromo-2,3-difluoro(2H2)benzène [French] [ACD/IUPAC Name]
Benzene-1,2-d2, 3,6-dibromo-4,5-difluoro- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 211.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 82.0±25.9 °C
Index of Refraction: 1.552
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): 3.79
ACD/BCF (pH 5.5): 445.25
ACD/KOC (pH 5.5): 2738.27
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 445.25
ACD/KOC (pH 7.4): 2738.27
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


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