ChemSpider 2D Image | {2-[2-(6-Amino-9H-purin-9-yl)ethoxy]ethyl}phosphonate | C9H12N5O4P

{2-[2-(6-Amino-9H-purin-9-yl)ethoxy]ethyl}phosphonate

  • Molecular FormulaC9H12N5O4P
  • Average mass285.198 Da
  • Monoisotopic mass285.063782 Da
  • ChemSpider ID21214236

  • Charge - Charge

More details:

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

{2-[2-(6-Amino-9H-purin-9-yl)ethoxy]ethyl}phosphonat [German] [ACD/IUPAC Name]
{2-[2-(6-Amino-9H-purin-9-yl)ethoxy]ethyl}phosphonate [ACD/IUPAC Name]
{2-[2-(6-Amino-9H-purin-9-yl)éthoxy]éthyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-(6-amino-9H-purin-9-yl)ethoxy]ethyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 638.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 339.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -4.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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