ChemSpider 2D Image | 2-Amino-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl](8-~3~H)-1,9-dihydro-6H-purin-6-one | C11H12TN5O2

2-Amino-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl](8-3H)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC11H12TN5O2
  • Average mass249.261 Da
  • Monoisotopic mass249.115143 Da
  • ChemSpider ID110406485

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl](8-3H)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl](8-3H)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-[4-(hydroxyméthyl)-2-cyclopentén-1-yl](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-[4-(hydroxymethyl)-2-cyclopenten-1-yl]- [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: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.02
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.97
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

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