ChemSpider 2D Image | 2-[(1E)-3-Oxo-1-buten-1-yl]-1-(2-pyrimidinyl)-2,4-cyclopentadienide | C13H11N2O

2-[(1E)-3-Oxo-1-buten-1-yl]-1-(2-pyrimidinyl)-2,4-cyclopentadienide

  • Molecular FormulaC13H11N2O
  • Average mass211.240 Da
  • Monoisotopic mass211.087692 Da
  • ChemSpider ID77412379

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-3-Oxo-1-buten-1-yl]-1-(2-pyrimidinyl)-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
2-[(1E)-3-Oxo-1-buten-1-yl]-1-(2-pyrimidinyl)-2,4-cyclopentadienide [ACD/IUPAC Name]
2-[(1E)-3-Oxo-1-butén-1-yl]-1-(2-pyrimidinyl)-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-[5-(2-pyrimidinyl)-1,3-cyclopentadien-1-yl]-, ion(1-), (3E)- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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