ChemSpider 2D Image | 5-Fluoro-1-[(2R,5R)-5-(hydroxymethyl)(3,4-~3~H_2_)tetrahydro-2-furanyl]-4-imino-1,4-dihydro-2-pyrimidinol | C9H10T2FN3O3

5-Fluoro-1-[(2R,5R)-5-(hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-4-imino-1,4-dihydro-2-pyrimidinol

  • Molecular FormulaC9H10T2FN3O3
  • Average mass233.225 Da
  • Monoisotopic mass233.102722 Da
  • ChemSpider ID57267565

  • 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

2-Pyrimidinol, 5-fluoro-1,4-dihydro-4-imino-1-[(2R,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl-3,4-t2]- [ACD/Index Name]
5-Fluor-1-[(2R,5R)-5-(hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-4-imino-1,4-dihydro-2-pyrimidinol [German] [ACD/IUPAC Name]
5-Fluoro-1-[(2R,5R)-5-(hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-4-imino-1,4-dihydro-2-pyrimidinol [ACD/IUPAC Name]
5-Fluoro-1-[(2R,5R)-5-(hydroxyméthyl)(3,4-3H2)tétrahydro-2-furanyl]-4-imino-1,4-dihydro-2-pyrimidinol [French] [ACD/IUPAC Name]
5-FLUORO-2',3'-DIDEOXYCYTIDINE[2',3'-3H(N)]

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

Density:
Boiling Point: 373.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.8±6.0 kJ/mol
Flash Point: 179.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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