ChemSpider 2D Image | [({2-[6-Amino(8-~14~C)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate) | C1914CH32N5O8P

[({2-[6-Amino(8-14C)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate)

  • Molecular FormulaC1914CH32N5O8P
  • Average mass503.463 Da
  • Monoisotopic mass503.202087 Da
  • ChemSpider ID110406137

  • Non-standard isotope - Non-standard isotope

More details:

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

[({2-[6-Amino(8-14C)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylen)-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
[({2-[6-Amino(8-14C)-9H-purin-9-yl]ethoxy}methyl)phosphoryl]bis(oxymethylene) bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
Bis(2,2-diméthylpropanoate) de [({2-[6-amino(8-14C)-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-8-14C)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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 369.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement