ChemSpider 2D Image | (5E)-3-Butyl-5-[(methoxycarbonyl)imino]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide | C8H13N3O3

(5E)-3-Butyl-5-[(methoxycarbonyl)imino]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID22828110

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-Butyl-5-[(methoxycarbonyl)imino]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-id [German] [ACD/IUPAC Name]
(5E)-3-Butyl-5-[(methoxycarbonyl)imino]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide [ACD/IUPAC Name]
(5E)-3-Butyl-5-[(méthoxycarbonyl)imino]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide [French] [ACD/IUPAC Name]
methyl 2-(3-butyl-1,2,3-oxadiazolin-5-ylidene)-2-azaacetate
noname

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement