ChemSpider 2D Image | (3Z)-3-[(2,6-Dihydroxy-5-methyl-3-pyridinyl)imino]-5-methyl-2,6(1H,3H)-pyridinedione | C12H11N3O4

(3Z)-3-[(2,6-Dihydroxy-5-methyl-3-pyridinyl)imino]-5-methyl-2,6(1H,3H)-pyridinedione

  • Molecular FormulaC12H11N3O4
  • Average mass261.233 Da
  • Monoisotopic mass261.074951 Da
  • ChemSpider ID107562284

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[(2,6-Dihydroxy-5-methyl-3-pyridinyl)imino]-5-methyl-2,6(1H,3H)-pyridindion [German] [ACD/IUPAC Name]
(3Z)-3-[(2,6-Dihydroxy-5-methyl-3-pyridinyl)imino]-5-methyl-2,6(1H,3H)-pyridinedione [ACD/IUPAC Name]
(3Z)-3-[(2,6-Dihydroxy-5-méthyl-3-pyridinyl)imino]-5-méthyl-2,6(1H,3H)-pyridinedione [French] [ACD/IUPAC Name]
2,6(1H,3H)-Pyridinedione, 3-[(2,6-dihydroxy-5-methyl-3-pyridinyl)imino]-5-methyl-, (3Z)- [ACD/Index Name]
(3E)-3-[(6-HYDROXY-5-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-3-YL)IMINO]-5-METHYLPYRIDINE-2,6(1H,3H)-DIONE
21283-85-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 170.3±7.0 cm3

Click to predict properties on the Chemicalize site


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