ChemSpider 2D Image | N-Ethyl-N~2~-(4-fluoro-5-methoxy-2-nitrophenyl)glycinamide | C11H14FN3O4

N-Ethyl-N2-(4-fluoro-5-methoxy-2-nitrophenyl)glycinamide

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID35185559

More details:

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

Acetamide, N-ethyl-2-[(4-fluoro-5-methoxy-2-nitrophenyl)amino]- [ACD/Index Name]
N-Ethyl-N2-(4-fluor-5-methoxy-2-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
N-Ethyl-N2-(4-fluoro-5-methoxy-2-nitrophenyl)glycinamide [ACD/IUPAC Name]
N-Éthyl-N2-(4-fluoro-5-méthoxy-2-nitrophényl)glycinamide [French] [ACD/IUPAC Name]
N-ETHYL-2-[(4-FLUORO-5-METHOXY-2-NITROPHENYL)AMINO]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 147.72
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.72
Polar Surface Area: 96 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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