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Search term: VVXXVNKCWDRUSE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{2-[(4-Fluoro-2-nitrophenyl)amino]ethoxy}acetamide | C10H12FN3O4

2-{2-[(4-Fluoro-2-nitrophenyl)amino]ethoxy}acetamide

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID30123915

More details:

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

2-{2-[(4-Fluor-2-nitrophenyl)amino]ethoxy}acetamid [German] [ACD/IUPAC Name]
2-{2-[(4-Fluoro-2-nitrophenyl)amino]ethoxy}acetamide [ACD/IUPAC Name]
2-{2-[(4-Fluoro-2-nitrophényl)amino]éthoxy}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-[(4-fluoro-2-nitrophenyl)amino]ethoxy]- [ACD/Index Name]
1424485-84-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.86
ACD/KOC (pH 5.5): 107.97
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 107.97
Polar Surface Area: 110 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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