ChemSpider 2D Image | 1-Bromo-3-fluoro(~2~H_4_)benzene | C6D4BrF

1-Bromo-3-fluoro(2H4)benzene

  • Molecular FormulaC6D4BrF
  • Average mass179.023 Da
  • Monoisotopic mass177.973145 Da
  • ChemSpider ID53606015

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-3-fluor(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-fluoro(2H4)benzene [ACD/IUPAC Name]
1-Bromo-3-fluoro(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,5-d4, 4-bromo-6-fluoro- [ACD/Index Name]
1-Bromo-3-fluorobenzene-D4
3-Fluorobromobenzene-2,4,5,6-d4
50592-33-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 150.0±0.0 °C at 760 mmHg
Vapour Pressure: 5.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 38.9±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: 3.03
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.94
ACD/KOC (pH 5.5): 919.53
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.94
ACD/KOC (pH 7.4): 919.53
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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