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

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

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID26303293

More details:

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

Ethanediamide, N1-[(4-fluorophenyl)methyl]-N2-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethandiamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)ethanediamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N'-(2-hydroxy-3-méthoxy-2-méthylpropyl)éthanediamide [French] [ACD/IUPAC Name]
1334373-74-8 [RN]
N1-(4-fluorobenzyl)-N2-(2-hydroxy-3-methoxy-2-methylpropyl)oxalamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 49.01
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 49.00
Polar Surface Area: 88 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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