ChemSpider 2D Image | N-(2-Cyclohexyl-2-hydroxyethyl)-N'-[4-(trifluoromethoxy)phenyl]ethanediamide | C17H21F3N2O4

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

  • Molecular FormulaC17H21F3N2O4
  • Average mass374.355 Da
  • Monoisotopic mass374.145355 Da
  • ChemSpider ID30741752

More details:

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

Ethanediamide, N1-(2-cyclohexyl-2-hydroxyethyl)-N2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-(2-Cyclohexyl-2-hydroxyethyl)-N'-[4-(trifluormethoxy)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2-Cyclohexyl-2-hydroxyethyl)-N'-[4-(trifluoromethoxy)phenyl]ethanediamide [ACD/IUPAC Name]
N-(2-Cyclohexyl-2-hydroxyéthyl)-N'-[4-(trifluorométhoxy)phényl]éthanediamide [French] [ACD/IUPAC Name]
1351598-22-5 [RN]
N'-(2-cyclohexyl-2-hydroxyethyl)-N-[4-(trifluoromethoxy)phenyl]ethanediamide
N1-(2-cyclohexyl-2-hydroxyethyl)-N2-(4-(trifluoromethoxy)phenyl)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: 1.539
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.32
ACD/KOC (pH 5.5): 817.96
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.19
ACD/KOC (pH 7.4): 816.70
Polar Surface Area: 88 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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