ChemSpider 2D Image | Ethyl 4-fluoro-2-methyl-5-nitrobenzoate | C10H10FNO4

Ethyl 4-fluoro-2-methyl-5-nitrobenzoate

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID58179168

More details:

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

1566415-08-4 [RN]
4-Fluoro-2-méthyl-5-nitrobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2-methyl-5-nitro-, ethyl ester [ACD/Index Name]
Ethyl 4-fluoro-2-methyl-5-nitrobenzoate [ACD/IUPAC Name]
Ethyl-4-fluor-2-methyl-5-nitrobenzoat [German] [ACD/IUPAC Name]
MFCD26863047

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

Density: 1.3±0.1 g/cm3
Boiling Point: 333.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.2±26.5 °C
Index of Refraction: 1.525
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.68
ACD/KOC (pH 5.5): 748.20
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.68
ACD/KOC (pH 7.4): 748.20
Polar Surface Area: 72 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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