ChemSpider 2D Image | N-(4-Fluoro-3-nitrophenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide | C13H16FN3O6

N-(4-Fluoro-3-nitrophenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide

  • Molecular FormulaC13H16FN3O6
  • Average mass329.281 Da
  • Monoisotopic mass329.102325 Da
  • ChemSpider ID39293827

More details:

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

Ethanediamide, N1-(4-fluoro-3-nitrophenyl)-N2-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
N-(4-Fluor-3-nitrophenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethandiamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-3-nitrophenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide [ACD/IUPAC Name]
N-(4-Fluoro-3-nitrophényl)-N'-(2-hydroxy-3-méthoxy-2-méthylpropyl)éthanediamide [French] [ACD/IUPAC Name]
N1-(4-fluoro-3-nitrophenyl)-N2-(2-hydroxy-3-methoxy-2-methylpropyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 63.36
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.65
Polar Surface Area: 133 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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