ChemSpider 2D Image | 1-(2-Bromophenoxy)-4-nitro-2-(trifluoromethyl)benzene | C13H7BrF3NO3

1-(2-Bromophenoxy)-4-nitro-2-(trifluoromethyl)benzene

  • Molecular FormulaC13H7BrF3NO3
  • Average mass362.099 Da
  • Monoisotopic mass360.956146 Da
  • ChemSpider ID43142685

More details:

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

1-(2-Bromophenoxy)-4-nitro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(2-Bromophénoxy)-4-nitro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
1-(2-Bromphenoxy)-4-nitro-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(2-bromophenoxy)-4-nitro-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 333.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 155.7±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1774.25
ACD/KOC (pH 5.5): 7366.17
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1774.25
ACD/KOC (pH 7.4): 7366.17
Polar Surface Area: 55 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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