ChemSpider 2D Image | 1-[(2S,5R)-5-(Hydroxymethyl)-4-methylenetetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C11H14N2O4

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

  • Molecular FormulaC11H14N2O4
  • Average mass238.240 Da
  • Monoisotopic mass238.095352 Da
  • ChemSpider ID57522665
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1-[(2S,5R)-5-(Hydroxymethyl)-4-methylenetetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2S,5R)-5-(Hydroxyméthyl)-4-méthylènetétrahydro-2-furanyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[(2S,5R)-5-(Hydroxymethyl)-4-methylentetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-4-methylene-2-furanyl]- [ACD/Index Name]
118744-89-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.80
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.65
Polar Surface Area: 79 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 174.6±5.0 cm3

Click to predict properties on the Chemicalize site






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