ChemSpider 2D Image | [5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonatooxy-tetrahydrofuran-2-yl]methyl phosphate | C10H11N5O10P2

[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonatooxy-tetrahydrofuran-2-yl]methyl phosphate

  • Molecular FormulaC10H11N5O10P2
  • Average mass423.172 Da
  • Monoisotopic mass423.000305 Da
  • ChemSpider ID11338532

  • Charge - Charge

More details:

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

adenosine-3',5'-bisphosphate
adenosine-3',5'-bisphosphate*adenosine 3',5'-bisphosphate*PAP*phosphoadenosine phosphate*3',5'-ADP

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

Density:
Boiling Point: 924.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.8±3.0 kJ/mol
Flash Point: 512.8±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: -2.08
ACD/LogD (pH 5.5): -8.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 264 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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