ChemSpider 2D Image | 6-Amino-5,7-dihydro-4H-purin-2-ol | C5H7N5O

6-Amino-5,7-dihydro-4H-purin-2-ol

  • Molecular FormulaC5H7N5O
  • Average mass153.142 Da
  • Monoisotopic mass153.065063 Da
  • ChemSpider ID24189162

More details:

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

2H-Purin-2-one, 6-amino-3,4,5,7-tetrahydro- [ACD/Index Name]
606490-06-6 [RN]
6-Amino-3,4,5,7-tetrahydro-2H-purin-2-on [German] [ACD/IUPAC Name]
6-Amino-3,4,5,7-tetrahydro-2H-purin-2-one [ACD/IUPAC Name]
6-Amino-3,4,5,7-tétrahydro-2H-purin-2-one [French] [ACD/IUPAC Name]
6-Amino-5,7-dihydro-4H-purin-2-ol
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2H-Purin-2-one, 6-amino-3,4,5,7-tetrahydro- (9CI)
2H-PURIN-2-ONE,6-AMINO-3,4,5,7-TETRAHYDRO-

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.047
Molar Refractivity: 35.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 124.1±7.0 dyne/cm
Molar Volume: 68.8±7.0 cm3

Click to predict properties on the Chemicalize site


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