ChemSpider 2D Image | 1-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl]-5-(~3~H_3_)methyl-2,4(1H,3H)-pyrimidinedione | C10H11T3N2O4

1-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl]-5-(3H3)methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H11T3N2O4
  • Average mass232.253 Da
  • Monoisotopic mass232.120026 Da
  • ChemSpider ID114394439

  • 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,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl]-5-(3H3)methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl]-5-(3H3)methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2R,5S)-5-(Hydroxyméthyl)tétrahydro-2-furanyl]-5-(3H3)méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 5-(methyl-t3)-1-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.92
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.82
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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