Found 4 results

Search term: XAMXMSZRQHPMRX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-(Propoxyphosphinato)adenosine | C13H19N5O7P

5'-O-(Propoxyphosphinato)adenosine

  • Molecular FormulaC13H19N5O7P
  • Average mass388.294 Da
  • Monoisotopic mass388.102753 Da
  • ChemSpider ID128920867

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Propoxyphosphinato)adenosin [German] [ACD/IUPAC Name]
5'-O-(Propoxyphosphinato)adenosine [ACD/IUPAC Name]
5'-O-(Propoxyphosphinato)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-(hydroxypropoxyphosphinyl)-, ion(1-) [ACD/Index Name]
adenosine 5'-propyl phosphate

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

Density:
Boiling Point: 701.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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