ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide | C14H19FN2O4

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

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID26303294

More details:

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

Ethanediamide, N1-(3-fluoro-4-methylphenyl)-N2-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethandiamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-N'-(2-hydroxy-3-méthoxy-2-méthylpropyl)éthanediamide [French] [ACD/IUPAC Name]
1334373-82-8 [RN]
N'-(3-fluoro-4-methylphenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide
N1-(3-fluoro-4-methylphenyl)-N2-(2-hydroxy-3-methoxy-2-methylpropyl)oxalamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 83.96
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.89
Polar Surface Area: 88 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement