ChemSpider 2D Image | Diphosphoric acid, mono[[[[5-(6-amino-9H-purin-9-yl)tetrahydro-3,4-dihydroxy-2-furanyl]oxy]hydroxyphosphinyl]methyl] ester, ion(2-) | C10H14N5O13P3

Diphosphoric acid, mono[[[[5-(6-amino-9H-purin-9-yl)tetrahydro-3,4-dihydroxy-2-furanyl]oxy]hydroxyphosphinyl]methyl] ester, ion(2-)

  • Molecular FormulaC10H14N5O13P3
  • Average mass505.166 Da
  • Monoisotopic mass504.981201 Da
  • ChemSpider ID2850422

  • Charge - Charge

More details:

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

Diphosphoric acid, mono[[[[5-(6-amino-9H-purin-9-yl)tetrahydro-3,4-dihydroxy-2-furanyl]oxy]hydroxyphosphinyl]methyl] ester, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 967.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.6±3.0 kJ/mol
Flash Point: 538.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -10.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 314 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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