ChemSpider 2D Image | 4-Ethyl-1-fluoro-2-nitrobenzene | C8H8FNO2

4-Ethyl-1-fluoro-2-nitrobenzene

  • Molecular FormulaC8H8FNO2
  • Average mass169.153 Da
  • Monoisotopic mass169.053909 Da
  • ChemSpider ID45453354

More details:

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

1357252-94-8 [RN]
4-Ethyl-1-fluor-2-nitrobenzol [German] [ACD/IUPAC Name]
4-Ethyl-1-fluoro-2-nitrobenzene [ACD/IUPAC Name]
4-Éthyl-1-fluoro-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-ethyl-1-fluoro-2-nitro- [ACD/Index Name]
95%
MFCD22490742

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

Density: 1.2±0.1 g/cm3
Boiling Point: 258.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 110.4±21.8 °C
Index of Refraction: 1.524
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.14
ACD/KOC (pH 5.5): 721.89
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.14
ACD/KOC (pH 7.4): 721.89
Polar Surface Area: 46 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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