ChemSpider 2D Image | 2,8-Diazidoadenosine 5'-(tetrahydrogen triphosphate) | C10H14N11O13P3

2,8-Diazidoadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H14N11O13P3
  • Average mass589.205 Da
  • Monoisotopic mass588.998535 Da
  • ChemSpider ID166917

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,8-Diazidoadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2,8-Diazidoadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2,8-Diazidoadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2,8-diazido-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
137705-53-4 [RN]
2,8-Diazidoadenosine 5'-triphosphate
2,8-Diazido-ATP
2,8-Din3ATP

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 24
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -7.73
ACD/LogD (pH 5.5): -12.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 333 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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