ChemSpider 2D Image | 2'-Deoxy-5'-O-(disulfidophosphoryl)cytidine | C9H12N3O5PS2

2'-Deoxy-5'-O-(disulfidophosphoryl)cytidine

  • Molecular FormulaC9H12N3O5PS2
  • Average mass337.314 Da
  • Monoisotopic mass336.996704 Da
  • ChemSpider ID77422602

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(disulfidophosphoryl)cytidine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(disulfidophosphoryl)cytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(disulfydophosphoryl)cytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-, 5'-(dihydrogen phosphorodithioate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 549.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 286.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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