ChemSpider 2D Image | 3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylate | C12H13N2O7

3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylate

  • Molecular FormulaC12H13N2O7
  • Average mass297.241 Da
  • Monoisotopic mass297.072815 Da
  • ChemSpider ID24816952

  • Charge - Charge

More details:

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

2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-[tetrahydro-3-hydroxy-4-(hydroxymethyl)-2-furanyl]-5-pyrimidinyl]-, ion(1-) [ACD/Index Name]
3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylat [German] [ACD/IUPAC Name]
3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylate [ACD/IUPAC Name]
3-{1-[3-Hydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl}acrylate [French] [ACD/IUPAC Name]

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

ZINC00158458 [DBID]

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

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