ChemSpider 2D Image | 1-[2-(Hydroxymethyl)-3-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) | C11H16N5O5

1-[2-(Hydroxymethyl)-3-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name)

  • Molecular FormulaC11H16N5O5
  • Average mass298.275 Da
  • Monoisotopic mass298.114594 Da
  • ChemSpider ID95640674

  • Charge - Charge

More details:

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

1-[2-(Hydroxymethyl)-3-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) [German] [ACD/IUPAC Name]
1-[2-(Hydroxymethyl)-3-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) [ACD/IUPAC Name]
1-[2-(Hydroxyméthyl)-3-méthoxy-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]-1,2-triazadién-2-ium (non-preferred name) [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: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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