Found 6 results

Search term: MF = 'C_{7}H_{3}D_{3}BrFO'
ChemSpider 2D Image | 2-Bromo-4-fluoro-1-[(~2~H_3_)methyloxy]benzene | C7H3D3BrFO

2-Bromo-4-fluoro-1-[(2H3)methyloxy]benzene

  • Molecular FormulaC7H3D3BrFO
  • Average mass208.043 Da
  • Monoisotopic mass206.977432 Da
  • ChemSpider ID27460294

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-4-fluor-1-[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-[(2H3)methyloxy]benzene [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-fluoro-1-(methyl-d3-oxy)- [ACD/Index Name]
2-(Methoxy-d3)-5-fluorobromobenzene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 273.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 98.3±0.0 °C
Index of Refraction: 1.519
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.88
ACD/KOC (pH 5.5): 1121.11
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.88
ACD/KOC (pH 7.4): 1121.11
Polar Surface Area: 9 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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