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Search term: IJCBUZTVCXWYSF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Amino-2-fluoro-N-(2-methoxyethyl)-5-nitrobenzamide | C10H12FN3O4

4-Amino-2-fluoro-N-(2-methoxyethyl)-5-nitrobenzamide

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID65319429

More details:

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

4-Amino-2-fluor-N-(2-methoxyethyl)-5-nitrobenzamid [German] [ACD/IUPAC Name]
4-Amino-2-fluoro-N-(2-methoxyethyl)-5-nitrobenzamide [ACD/IUPAC Name]
4-Amino-2-fluoro-N-(2-méthoxyéthyl)-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-2-fluoro-N-(2-methoxyethyl)-5-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.70
ACD/KOC (pH 5.5): 120.96
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.70
ACD/KOC (pH 7.4): 120.96
Polar Surface Area: 110 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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