ChemSpider 2D Image | 2'-Deoxy-5'-O-(dihydroxyphosphino)-N-methoxycytidine | C10H16N3O7P

2'-Deoxy-5'-O-(dihydroxyphosphino)-N-methoxycytidine

  • Molecular FormulaC10H16N3O7P
  • Average mass321.224 Da
  • Monoisotopic mass321.072571 Da
  • ChemSpider ID26327445

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(dihydroxyphosphino)-N-methoxycytidine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(dihydroxyphosphino)-N-methoxycytidin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(dihydroxyphosphino)-N-méthoxycytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-N-methoxy-, 5'-(dihydrogen phosphite) [ACD/Index Name]

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

Density:
Boiling Point: 551.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 287.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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