ChemSpider 2D Image | 1-Bromo-4-ethoxy-3-fluoro-2-nitrobenzene | C8H7BrFNO3

1-Bromo-4-ethoxy-3-fluoro-2-nitrobenzene

  • Molecular FormulaC8H7BrFNO3
  • Average mass264.048 Da
  • Monoisotopic mass262.959320 Da
  • ChemSpider ID57333847

More details:

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

1-Brom-4-ethoxy-3-fluor-2-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-4-ethoxy-3-fluoro-2-nitrobenzene [ACD/IUPAC Name]
1-Bromo-4-éthoxy-3-fluoro-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-ethoxy-3-fluoro-2-nitro- [ACD/Index Name]
1804404-10-1 [RN]
MFCD28738521

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

Density: 1.6±0.1 g/cm3
Boiling Point: 309.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.7±26.5 °C
Index of Refraction: 1.552
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.22
ACD/KOC (pH 5.5): 1129.51
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.22
ACD/KOC (pH 7.4): 1129.51
Polar Surface Area: 55 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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