ChemSpider 2D Image | N-(2-Hydroxyethoxy)-5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxamide | C5H7N3O5

N-(2-Hydroxyethoxy)-5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC5H7N3O5
  • Average mass189.126 Da
  • Monoisotopic mass189.038574 Da
  • ChemSpider ID113100239

More details:






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

1,2,4-Oxadiazole-3-carboxamide, 2,5-dihydro-N-(2-hydroxyethoxy)-5-oxo- [ACD/Index Name]
N-(2-Hydroxyethoxy)-5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethoxy)-5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Hydroxyéthoxy)-5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 37.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 109 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 77.6±7.0 dyne/cm
Molar Volume: 103.5±7.0 cm3

Click to predict properties on the Chemicalize site






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