ChemSpider 2D Image | 2-Amino-9-[(2-hydroxyethoxy)methyl](8-~3~H)-1,9-dihydro-6H-purin-6-one | C8H10TN5O3

2-Amino-9-[(2-hydroxyethoxy)methyl](8-3H)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC8H10TN5O3
  • Average mass227.213 Da
  • Monoisotopic mass227.094406 Da
  • ChemSpider ID110406471

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-9-[(2-hydroxyethoxy)methyl](8-3H)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(2-hydroxyethoxy)methyl](8-3H)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-[(2-hydroxyéthoxy)méthyl](8-3H)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-8-t, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]- [ACD/Index 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: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.85
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.81
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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