ChemSpider 2D Image | 2'-Deoxy-2'-fluoro-2'-(~2~H_3_)methylcytidine | C10H11D3FN3O4

2'-Deoxy-2'-fluoro-2'-(2H3)methylcytidine

  • Molecular FormulaC10H11D3FN3O4
  • Average mass262.253 Da
  • Monoisotopic mass262.115662 Da
  • ChemSpider ID52082620

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy-2'-fluoro-2'-(2H3)methylcytidine [ACD/IUPAC Name]
2'-Desoxy-2'-fluor-2'-(2H3)methylcytidin [German] [ACD/IUPAC Name]
2'-Désoxy-2'-fluoro-2'-(2H3)méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-d3- [ACD/Index Name]
ψ-6130-d<sub>3</sub>

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

Density: 1.7±0.1 g/cm3
Boiling Point: 482.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.1±6.0 kJ/mol
Flash Point: 245.5±31.5 °C
Index of Refraction: 1.653
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.18
Polar Surface Area: 108 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 154.7±7.0 cm3

Click to predict properties on the Chemicalize site


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