ChemSpider 2D Image | {[(Benzyloxy)carbonyl]oxy}methyl hydrogen {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate | C17H20N5O7P

{[(Benzyloxy)carbonyl]oxy}methyl hydrogen {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate

  • Molecular FormulaC17H20N5O7P
  • Average mass437.344 Da
  • Monoisotopic mass437.110046 Da
  • ChemSpider ID25045399

More details:

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

{[(Benzyloxy)carbonyl]oxy}methyl hydrogen {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate [ACD/IUPAC Name]
{[(Benzyloxy)carbonyl]oxy}methyl-hydrogen{[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonat [German] [ACD/IUPAC Name]
Carbonic acid, [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl phenylmethyl ester [ACD/Index Name]
Hydrogéno{[2-(6-amino-9H-purin-9-yl)éthoxy]méthyl}phosphonate de {[(benzyloxy)carbonyl]oxy}méthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 673.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.3±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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