ChemSpider 2D Image | [({2-[6-Amino(8-~3~H)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate) | C20H31TN5O8P

[({2-[6-Amino(8-3H)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate)

  • Molecular FormulaC20H31TN5O8P
  • Average mass503.479 Da
  • Monoisotopic mass503.207062 Da
  • ChemSpider ID110406417

  • Non-standard isotope - Non-standard isotope

More details:

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

[({2-[6-Amino(8-3H)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylen)-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
[({2-[6-Amino(8-3H)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
Bis(2,2-diméthylpropanoate) de [({2-[6-amino(8-3H)-9H-purin-9-yl]éthoxy}méthyl)phosphoryl]bis(oxyméthylène) [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, [[[[2-(6-amino-9H-purin-9-yl-8-t)ethoxy]methyl][(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]methyl ester [ACD/Index Name]

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

Density:
Boiling Point: 641.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 25.69
ACD/KOC (pH 5.5): 348.13
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.62
ACD/KOC (pH 7.4): 374.24
Polar Surface Area: 177 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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