ChemSpider 2D Image | Bis({[(cyclopentyloxy)carbonyl]oxy}methyl) {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate | C22H32N5O10P

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

  • Molecular FormulaC22H32N5O10P
  • Average mass557.491 Da
  • Monoisotopic mass557.188660 Da
  • ChemSpider ID25042984

More details:

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

{[2-(6-Amino-9H-purin-9-yl)éthoxy]méthyl}phosphonate de bis({[(cyclopentyloxy)carbonyl]oxy}méthyle) [French] [ACD/IUPAC Name]
Bis({[(cyclopentyloxy)carbonyl]oxy}methyl) {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate [ACD/IUPAC Name]
Bis({[(cyclopentyloxy)carbonyl]oxy}methyl)-{[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][[[(cyclopentyloxy)carbonyl]oxy]methoxy]phosphinyl]oxy]methyl cyclopentyl ester [ACD/Index 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: 769.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.1±35.7 °C
Index of Refraction: 1.648
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.07
ACD/KOC (pH 5.5): 380.29
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.25
ACD/KOC (pH 7.4): 408.75
Polar Surface Area: 195 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 67.8±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

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