Found 2 results

Search term: OWCRQOWNVAKPDN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(4-Methoxybenzyl)-1,2,3-oxadiazol-3-ium-5-olate | C10H10N2O3

3-(4-Methoxybenzyl)-1,2,3-oxadiazol-3-ium-5-olate

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID32754665

More details:

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

1,2,3-Oxadiazolium, 5-hydroxy-3-[(4-methoxyphenyl)methyl]-, inner salt [ACD/Index Name]
3-(4-Methoxybenzyl)-1,2,3-oxadiazol-3-ium-5-olat [German] [ACD/IUPAC Name]
3-(4-Methoxybenzyl)-1,2,3-oxadiazol-3-ium-5-olate [ACD/IUPAC Name]
3-(4-Méthoxybenzyl)-1,2,3-oxadiazol-3-ium-5-olate [French] [ACD/IUPAC Name]
1,2,3-OXADIAZOLIUM,5-HYDROXY-3-[(4-METHOXYPHENYL)METHYL]-, INNER SALT
14730-87-1 [RN]
3-[(4-Methoxyphenyl)methyl]-1,2,3-oxadiazol-3-ium-5-olate
anisyl sydnone
Sydnone, 3-(p-methoxybenzyl)-

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: 5
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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