ChemSpider 2D Image | 5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylcytidine | C10H16N3O7P

5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylcytidine

  • Molecular FormulaC10H16N3O7P
  • Average mass321.224 Da
  • Monoisotopic mass321.072571 Da
  • ChemSpider ID26328382

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylcytidin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylcytidine [ACD/IUPAC Name]
5'-O-[Hydroxy(oxydo)phosphoranyl]-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-(hydroxyphosphinyl)-2'-O-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 585.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.4±6.0 kJ/mol
Flash Point: 307.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -4.28
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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