ChemSpider 2D Image | N-[2-(6-Oxooctahydro-9H-purin-9-yl)ethyl]-N-(2-phosphonoethyl)glycine | C11H22N5O6P

N-[2-(6-Oxooctahydro-9H-purin-9-yl)ethyl]-N-(2-phosphonoethyl)glycine

  • Molecular FormulaC11H22N5O6P
  • Average mass351.296 Da
  • Monoisotopic mass351.130768 Da
  • ChemSpider ID129124054

More details:

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

Glycine, N-[2-(octahydro-6-oxo-9H-purin-9-yl)ethyl]-N-(2-phosphonoethyl)- [ACD/Index Name]
N-[2-(6-Oxooctahydro-9H-purin-9-yl)ethyl]-N-(2-phosphonoethyl)glycin [German] [ACD/IUPAC Name]
N-[2-(6-Oxooctahydro-9H-purin-9-yl)ethyl]-N-(2-phosphonoethyl)glycine [ACD/IUPAC Name]
N-[2-(6-Oxooctahydro-9H-purin-9-yl)éthyl]-N-(2-phosphonoéthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.99
ACD/LogD (pH 5.5): -5.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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