ChemSpider 2D Image | 5'-O-(Dihydroxyphosphino)cytidine 3'-(dihydrogen phosphate) | C9H15N3O10P2

5'-O-(Dihydroxyphosphino)cytidine 3'-(dihydrogen phosphate)

  • Molecular FormulaC9H15N3O10P2
  • Average mass387.177 Da
  • Monoisotopic mass387.023254 Da
  • ChemSpider ID67033272

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Dihydroxyphosphino)cytidin3'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5'-O-(Dihydroxyphosphino)cytidine 3'-(dihydrogen phosphate) [ACD/IUPAC Name]
5'-O-(Dihydroxyphosphino)cytidine-3'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Cytidine, 3'-(dihydrogen phosphate) 5'-(dihydrogen phosphite) [ACD/Index Name]
3'-cytidylic acid 5'-phosphite

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

Density:
Boiling Point: 773.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.4±6.0 kJ/mol
Flash Point: 421.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -7.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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