ChemSpider 2D Image | N-(Allyloxy)-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine | C12H18N3O7P

N-(Allyloxy)-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine

  • Molecular FormulaC12H18N3O7P
  • Average mass347.261 Da
  • Monoisotopic mass347.088226 Da
  • ChemSpider ID26325591

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Cytidine, 2'-deoxy-5'-O-(hydroxyphosphinyl)-N-(2-propen-1-yloxy)- [ACD/Index Name]
N-(Allyloxy)-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine [ACD/IUPAC Name]
N-(Allyloxy)-2'-desoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidin [German] [ACD/IUPAC Name]
N-(Allyloxy)-2'-désoxy-5'-O-[hydroxy(oxydo)phosphoranyl]cytidine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 550.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.5±6.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -4.00
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: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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