ChemSpider 2D Image | 1-Bromo-4-fluoro-2-(trifluoromethoxy)benzene | C7H3BrF4O

1-Bromo-4-fluoro-2-(trifluoromethoxy)benzene

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID26532532

More details:

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

1-Brom-4-fluor-2-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-fluoro-2-(trifluoromethoxy)benzene [ACD/IUPAC Name]
1-Bromo-4-fluoro-2-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-fluoro-2-(trifluoromethoxy)- [ACD/Index Name]
1242252-07-8 [RN]
MFCD25458129

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

Density: 1.7±0.1 g/cm3
Boiling Point: 152.0±35.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 56.0±10.2 °C
Index of Refraction: 1.459
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.88
ACD/KOC (pH 5.5): 2256.97
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.88
ACD/KOC (pH 7.4): 2256.97
Polar Surface Area: 9 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


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