ChemSpider 2D Image | 2-Amino-9-(5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione | C10H12N5O9P

2-Amino-9-(5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione

  • Molecular FormulaC10H12N5O9P
  • Average mass377.205 Da
  • Monoisotopic mass377.038361 Da
  • ChemSpider ID24785193

  • Charge - Charge

More details:

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

1H-Purine-6,8-dione, 2-amino-7,9-dihydro-9-(5-O-phosphonopentofuranosyl)-, ion(2-) [ACD/Index Name]
2-Amino-9-(5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-(5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-(5-O-phosphonatopentofuranosyl)-7,9-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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