ChemSpider 2D Image | 5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-2-oxo-3-hydroadenosine | C11H17N5O10P2

5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-2-oxo-3-hydroadenosine

  • Molecular FormulaC11H17N5O10P2
  • Average mass441.228 Da
  • Monoisotopic mass441.045074 Da
  • ChemSpider ID129184833

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-Hydroadenosine, 5'-O-[hydroxy(phosphonomethyl)phosphinyl]-2-oxo- [ACD/Index Name]
5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-2-oxo-3-hydroadenosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-2-oxo-3-hydroadenosine [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonométhyl)phosphoryl]-2-oxo-3-hydroadénosine [French] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.918
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.51
ACD/LogD (pH 5.5): -9.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 171.2±7.0 dyne/cm
Molar Volume: 177.9±7.0 cm3

Click to predict properties on the Chemicalize site


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