ChemSpider 2D Image | (5E)-5-(7-Hydroxy-2H-chromen-2-ylidene)-2,4-dioxo-2,3,4,5-tetrahydropyrimidin-1-ium | C13H9N2O4

(5E)-5-(7-Hydroxy-2H-chromen-2-ylidene)-2,4-dioxo-2,3,4,5-tetrahydropyrimidin-1-ium

  • Molecular FormulaC13H9N2O4
  • Average mass257.221 Da
  • Monoisotopic mass257.055695 Da
  • ChemSpider ID95751335

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(7-Hydroxy-2H-chromen-2-yliden)-2,4-dioxo-2,3,4,5-tetrahydropyrimidin-1-ium [German] [ACD/IUPAC Name]
(5E)-5-(7-Hydroxy-2H-chromen-2-ylidene)-2,4-dioxo-2,3,4,5-tetrahydropyrimidin-1-ium [ACD/IUPAC Name]
(5E)-5-(7-Hydroxy-2H-chromén-2-ylidène)-2,4-dioxo-2,3,4,5-tétrahydropyrimidin-1-ium [French] [ACD/IUPAC Name]
2,4(3H,5H)-Pyrimidinedione, 5-(7-hydroxy-2H-1-benzopyran-2-ylidene)-, conjugate monoacid, (5E)- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 52.62
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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