ChemSpider 2D Image | adenosine 5'-tetraphosphate(5-) | C10H12N5O16P4

adenosine 5'-tetraphosphate(5-)

  • Molecular FormulaC10H12N5O16P4
  • Average mass582.124 Da
  • Monoisotopic mass581.925720 Da
  • ChemSpider ID26331182
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-{[({[(Phosphonatooxy)phosphinato]oxy}phosphinato)oxy]phosphinato}adenosin [German] [ACD/IUPAC Name]
5'-O-{[({[(Phosphonatooxy)phosphinato]oxy}phosphinato)oxy]phosphinato}adenosine [ACD/IUPAC Name]
5'-O-{[({[(Phosphonatooxy)phosphinato]oxy}phosphinato)oxy]phosphinato}adénosine [French] [ACD/IUPAC Name]
adenosine 5'-tetraphosphate(5-)
Adenosine, 5'-O-[hydroxy[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]phosphinyl]-, ion(5-) [ACD/Index Name]
Adenosine 5'-tetraphosphate [Wiki]
adenosine 5'-tetraphosphate pentaanion

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

CHEBI:58450 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 1020.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.2±3.0 kJ/mol
Flash Point: 571.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.45
ACD/LogD (pH 5.5): -13.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 379 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement