Found 1 result

Search term: YNHSHVKBFCDWPK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-[2-(Diethylamino)-2-oxoethoxy]-N-[2-(2-hydroxyethoxy)ethyl]-1,2,5-oxadiazole-3-carboxamide | C13H22N4O6

4-[2-(Diethylamino)-2-oxoethoxy]-N-[2-(2-hydroxyethoxy)ethyl]-1,2,5-oxadiazole-3-carboxamide

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID125159423

More details:






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

1,2,5-Oxadiazole-3-carboxamide, 4-[2-(diethylamino)-2-oxoethoxy]-N-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
4-[2-(Diethylamino)-2-oxoethoxy]-N-[2-(2-hydroxyethoxy)ethyl]-1,2,5-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
4-[2-(Diethylamino)-2-oxoethoxy]-N-[2-(2-hydroxyethoxy)ethyl]-1,2,5-oxadiazole-3-carboxamide [ACD/IUPAC Name]
4-[2-(Diéthylamino)-2-oxoéthoxy]-N-[2-(2-hydroxyéthoxy)éthyl]-1,2,5-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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: 1.513
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.78
Polar Surface Area: 127 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site






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