ChemSpider 2D Image | N-(5-Chloro-2-cyanophenyl)-N'-{[3-(2-hydroxyethoxy)tetrahydro-3-furanyl]methyl}ethanediamide | C16H18ClN3O5

N-(5-Chloro-2-cyanophenyl)-N'-{[3-(2-hydroxyethoxy)tetrahydro-3-furanyl]methyl}ethanediamide

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID67964906

More details:

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

Ethanediamide, N1-(5-chloro-2-cyanophenyl)-N2-[[tetrahydro-3-(2-hydroxyethoxy)-3-furanyl]methyl]- [ACD/Index Name]
N-(5-Chlor-2-cyanphenyl)-N'-{[3-(2-hydroxyethoxy)tetrahydro-3-furanyl]methyl}ethandiamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-cyanophenyl)-N'-{[3-(2-hydroxyethoxy)tetrahydro-3-furanyl]methyl}ethanediamide [ACD/IUPAC Name]
N-(5-Chloro-2-cyanophényl)-N'-{[3-(2-hydroxyéthoxy)tétrahydro-3-furanyl]méthyl}éthanediamide [French] [ACD/IUPAC Name]
2309750-04-5 [RN]
N'-(5-chloro-2-cyanophenyl)-N-{[3-(2-hydroxyethoxy)oxolan-3-yl]methyl}ethanediamide

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: 1.599
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.74
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.44
Polar Surface Area: 121 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 258.7±5.0 cm3

Click to predict properties on the Chemicalize site


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