ChemSpider 2D Image | {[(~2~H_5_)Ethyloxy]carbonyl}[3-(4-morpholinyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide | C9H9D5N4O4

{[(2H5)Ethyloxy]carbonyl}[3-(4-morpholinyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide

  • Molecular FormulaC9H9D5N4O4
  • Average mass247.263 Da
  • Monoisotopic mass247.132889 Da
  • ChemSpider ID58794146

  • Non-standard isotope - Non-standard isotope

More details:

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

{[(2H5)Ethyloxy]carbonyl}[3-(4-morpholinyl)-1,2,3-oxadiazol-3-ium-5-yl]azanid [German] [ACD/IUPAC Name]
{[(2H5)Ethyloxy]carbonyl}[3-(4-morpholinyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [ACD/IUPAC Name]
{[(2H5)Éthyloxy]carbonyl}[3-(4-morpholinyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [French] [ACD/IUPAC Name]
1,2,3-Oxadiazolium, 5-[[(ethyl-d5-oxy)carbonyl]amino]-3-(4-morpholinyl)-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement