ChemSpider 2D Image | 2'-Deoxy-2'-(fluoromethylene)cytidine | C10H12FN3O4

2'-Deoxy-2'-(fluoromethylene)cytidine

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID57578529

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-2'-(fluoromethylene)cytidine [ACD/IUPAC Name]
2'-Desoxy-2'-(fluormethylen)cytidin [German] [ACD/IUPAC Name]
2'-Désoxy-2'-(fluorométhylène)cytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-2'-(fluoromethylene)- [ACD/Index Name]
(E)-2'-DEOXY-2'-(FLUOROMETHYLENE) CYTIDINE
130306-02-4 [RN]
tezacitabine [INN] [Wiki]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 512.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.7±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.35
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.51
Polar Surface Area: 108 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 150.2±7.0 cm3

Click to predict properties on the Chemicalize site


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