ChemSpider 2D Image | 1-[(2R,3R,4S)-3,4-Dihydroxy-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione | C10H14N2O7

1-[(2R,3R,4S)-3,4-Dihydroxy-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14N2O7
  • Average mass274.227 Da
  • Monoisotopic mass274.080109 Da
  • ChemSpider ID23303021

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(2R,3R,4S)-3,4-Dihydroxy-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(2R,3R,4S)-3,4-Dihydroxy-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2R,3R,4S)-3,4-Dihydroxy-5,5-bis(hydroxyméthyl)tétrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[(2R,3R,4S)-3,4-dihydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione (non-preferred name)
1-((2R,3R,4S)-3,4-dihydroxy-5,5-bis(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.93
Polar Surface Area: 140 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 90.8±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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