ChemSpider 2D Image | [({(2S)-1-[6-Amino(~13~C_5_)-9H-purin-9-yl]-2-propanyl}oxy)methyl]phosphonic acid | C413C5H14N5O4P

[({(2S)-1-[6-Amino(13C5)-9H-purin-9-yl]-2-propanyl}oxy)methyl]phosphonic acid

  • Molecular FormulaC413C5H14N5O4P
  • Average mass292.176 Da
  • Monoisotopic mass292.095123 Da
  • ChemSpider ID114394547

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[({(2S)-1-[6-Amino(13C5)-9H-purin-9-yl]-2-propanyl}oxy)methyl]phosphonic acid [ACD/IUPAC Name]
[({(2S)-1-[6-Amino(13C5)-9H-purin-9-yl]-2-propanyl}oxy)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [({(2S)-1-[6-amino(13C5)-9H-purin-9-yl]-2-propanyl}oxy)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(1S)-2-(6-amino-9H-purin-9-yl-2,4,5,6,8-13C5)-1-methylethoxy]methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 64.6±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: 25.6±0.5 10-24cm3
Surface Tension: 90.3±7.0 dyne/cm
Molar Volume: 160.2±7.0 cm3

Click to predict properties on the Chemicalize site


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