ChemSpider 2D Image | 1-[(2R,4R)-2-(Hydroxymethyl)-1,3-dioxolan-4-yl]-5-(~3~H_1_)methyl-2,4(1H,3H)-pyrimidinedione | C9H11TN2O5

1-[(2R,4R)-2-(Hydroxymethyl)-1,3-dioxolan-4-yl]-5-(3H1)methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11TN2O5
  • Average mass230.210 Da
  • Monoisotopic mass230.082840 Da
  • ChemSpider ID114394393

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(2R,4R)-2-(Hydroxymethyl)-1,3-dioxolan-4-yl]-5-(3H1)methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(2R,4R)-2-(Hydroxymethyl)-1,3-dioxolan-4-yl]-5-(3H1)methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2R,4R)-2-(Hydroxyméthyl)-1,3-dioxolan-4-yl]-5-(3H1)méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-(methyl-t)- [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: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.80
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.71
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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