ChemSpider 2D Image | MFCD01861659 | C6D4BrF

MFCD01861659

  • Molecular FormulaC6D4BrF
  • Average mass179.023 Da
  • Monoisotopic mass177.973145 Da
  • ChemSpider ID9427349

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-4-fluor(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-fluoro(2H4)benzene [ACD/IUPAC Name]
1-Bromo-4-fluoro(2H4)benzène [French] [ACD/IUPAC Name]
1-BROMO-4-FLUOROBENZENE-D4
4-Bromofluorobenzene-d4
50592-31-9 [RN]
Benzene-1,2,4,5-d4, 3-bromo-6-fluoro- [ACD/Index Name]
MFCD01861659
p-Bromofluorobenzene-d4
1-bromo-2,3,5,6-tetradeuterio-4-fluorobenzene
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 154.5±13.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.530
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.31
ACD/KOC (pH 5.5): 894.69
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.31
ACD/KOC (pH 7.4): 894.69
Polar Surface Area: 0 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 109.8±3.0 cm3

Click to predict properties on the Chemicalize site


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