ChemSpider 2D Image | 1-[(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)methyl]-2,4-cyclopentadienide | C8H6N3O2

1-[(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)methyl]-2,4-cyclopentadienide

  • Molecular FormulaC8H6N3O2
  • Average mass176.153 Da
  • Monoisotopic mass176.046555 Da
  • ChemSpider ID95683279

  • Charge - Charge

More details:

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

1-[(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)methyl]-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
1-[(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)methyl]-2,4-cyclopentadienide [ACD/IUPAC Name]
1-[(3,5-Dioxo-3,5-dihydro-4H-1,2,4-triazol-4-yl)méthyl]-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
3H-1,2,4-Triazole-3,5(4H)-dione, 4-(2,4-cyclopentadien-1-ylmethyl)-, ion(1-) [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#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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