ChemSpider 2D Image | [{2-[(Guanine-9-Yl)methyl]propane-1,3-Diyl}bis(Oxymethylene)]bis(Phosphonic Acid) | C11H19N5O9P2

[{2-[(Guanine-9-Yl)methyl]propane-1,3-Diyl}bis(Oxymethylene)]bis(Phosphonic Acid)

  • Molecular FormulaC11H19N5O9P2
  • Average mass427.244 Da
  • Monoisotopic mass427.065796 Da
  • ChemSpider ID29410732

More details:

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

[{2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methyl]-1,3-propandiyl}bis(oxymethylen)]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[{2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methyl]-1,3-propanediyl}bis(oxymethylene)]bis(phosphonic acid) [ACD/IUPAC Name]
[{2-[(Guanine-9-Yl)methyl]propane-1,3-Diyl}bis(Oxymethylene)]bis(Phosphonic Acid)
Acide [{2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)méthyl]-1,3-propanediyl}bis(oxyméthylène)]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]-1,3-propanediyl]bis(oxymethylene)]bis- [ACD/Index Name]
SV2

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.22
ACD/LogD (pH 5.5): -9.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 120.2±7.0 dyne/cm
Molar Volume: 209.2±7.0 cm3

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