ChemSpider 2D Image | 5'-O-{Hydroxy[(hydroxyphosphinato)oxy]phosphoryl}adenosine | C10H14N5O10P2

5'-O-{Hydroxy[(hydroxyphosphinato)oxy]phosphoryl}adenosine

  • Molecular FormulaC10H14N5O10P2
  • Average mass426.194 Da
  • Monoisotopic mass426.022125 Da
  • ChemSpider ID25021346

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-{Hydroxy[(hydroxyphosphinato)oxy]phosphoryl}adenosin [German] [ACD/IUPAC Name]
5'-O-{Hydroxy[(hydroxyphosphinato)oxy]phosphoryl}adenosine [ACD/IUPAC Name]
5'-O-{Hydroxy[(hydroxyphosphinato)oxy]phosphoryl}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-(trihydrogen diphosphate), ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 877.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.6±3.0 kJ/mol
Flash Point: 484.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -8.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 255 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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