ChemSpider 2D Image | 5-Formyl-5'-O-[hydroxy(oxido)phosphoranyl]cytidine | C10H14N3O8P

5-Formyl-5'-O-[hydroxy(oxido)phosphoranyl]cytidine

  • Molecular FormulaC10H14N3O8P
  • Average mass335.207 Da
  • Monoisotopic mass335.051849 Da
  • ChemSpider ID26328815

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Formyl-5'-O-[hydroxy(oxido)phosphoranyl]cytidin [German] [ACD/IUPAC Name]
5-Formyl-5'-O-[hydroxy(oxido)phosphoranyl]cytidine [ACD/IUPAC Name]
5-Formyl-5'-O-[hydroxy(oxydo)phosphoranyl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5-formyl-5'-O-(hydroxyphosphinyl)- [ACD/Index Name]

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

Density:
Boiling Point: 667.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 357.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.98
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: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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