ChemSpider 2D Image | N-(2-Hydroxyethyl)-N'-[4-(trifluoromethoxy)phenyl]ethanediamide | C11H11F3N2O4

N-(2-Hydroxyethyl)-N'-[4-(trifluoromethoxy)phenyl]ethanediamide

  • Molecular FormulaC11H11F3N2O4
  • Average mass292.211 Da
  • Monoisotopic mass292.067078 Da
  • ChemSpider ID23864116

More details:

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

Ethanediamide, N1-(2-hydroxyethyl)-N2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-N'-[4-(trifluormethoxy)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N'-[4-(trifluoromethoxy)phenyl]ethanediamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N'-[4-(trifluorométhoxy)phényl]éthanediamide [French] [ACD/IUPAC Name]
920161-66-6 [RN]
N1-(2-hydroxyethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.58
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.47
Polar Surface Area: 88 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement