ChemSpider 2D Image | 1-[(2R,3R,4S,5S)-5-Fluoro-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) | C10H13FN2O6

1-[(2R,3R,4S,5S)-5-Fluoro-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name)

  • Molecular FormulaC10H13FN2O6
  • Average mass276.218 Da
  • Monoisotopic mass276.075775 Da
  • ChemSpider ID114753007

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(2R,3R,4S,5S)-5-Fluor-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidindion (non-preferred name) [German] [ACD/IUPAC Name]
1-[(2R,3R,4S,5S)-5-Fluoro-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) [ACD/IUPAC Name]
1-[(2R,3R,4S,5S)-5-Fluoro-3,4-dihydroxy-5-(hydroxyméthyl)-3-méthyltétrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) [French] [ACD/IUPAC Name]
1613589-04-0 [RN]

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: 1.630
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.83
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.76
Polar Surface Area: 119 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 81.4±5.0 dyne/cm
Molar Volume: 164.1±5.0 cm3

Click to predict properties on the Chemicalize site


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