ChemSpider 2D Image | N-Hydroxy-5'-O-phosphonatocytidine | C9H12N3O9P

N-Hydroxy-5'-O-phosphonatocytidine

  • Molecular FormulaC9H12N3O9P
  • Average mass337.181 Da
  • Monoisotopic mass337.032227 Da
  • ChemSpider ID34892693

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cytidine, N-hydroxy-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
N-Hydroxy-5'-O-phosphonatocytidin [German] [ACD/IUPAC Name]
N-Hydroxy-5'-O-phosphonatocytidine [ACD/IUPAC Name]
N-Hydroxy-5'-O-phosphonatocytidine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 705.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.0±6.0 kJ/mol
Flash Point: 380.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -6.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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