ChemSpider 2D Image | 3-[5-(2-Cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide | C17H29N3O3

3-[5-(2-Cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide

  • Molecular FormulaC17H29N3O3
  • Average mass323.431 Da
  • Monoisotopic mass323.220886 Da
  • ChemSpider ID22148947

More details:

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

1,3,4-Oxadiazole-2-propanamide, 5-(2-cyclohexylethyl)-N-(2-hydroxybutyl)- [ACD/Index Name]
3-[5-(2-Cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamid [German] [ACD/IUPAC Name]
3-[5-(2-Cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide [ACD/IUPAC Name]
3-[5-(2-Cyclohexyléthyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.72
ACD/KOC (pH 5.5): 602.62
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.72
ACD/KOC (pH 7.4): 602.62
Polar Surface Area: 88 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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