ChemSpider 2D Image | 1-[1-Hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butanyl]-1,2-triazadien-2-ium | C9H14N5O3

1-[1-Hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butanyl]-1,2-triazadien-2-ium

  • Molecular FormulaC9H14N5O3
  • Average mass240.239 Da
  • Monoisotopic mass240.109116 Da
  • ChemSpider ID95785468

  • Charge - Charge

More details:

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

1,2-Triazadien-2-ium, 1-[3-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)propyl]- [ACD/Index Name]
1-[1-Hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butanyl]-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-[1-Hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butanyl]-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-[1-Hydroxy-4-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butanyl]-1,2-triazadién-2-ium [French] [ACD/IUPAC 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: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#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: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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