ChemSpider 2D Image | 2-Amino-9-((2-hydroxyethoxy)methyl)-7H-purin-8(9H)-one | C8H11N5O3

2-Amino-9-((2-hydroxyethoxy)methyl)-7H-purin-8(9H)-one

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID28708426

More details:

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

2-Amino-9-((2-hydroxyethoxy)methyl)-7H-purin-8(9H)-one
2-Amino-9-[(2-hydroxyethoxy)methyl]-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
2-Amino-9-[(2-hydroxyethoxy)methyl]-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
2-Amino-9-[(2-hydroxyéthoxy)méthyl]-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 2-amino-7,9-dihydro-9-[(2-hydroxyethoxy)methyl]- [ACD/Index Name]
91503-60-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.97
Polar Surface Area: 114 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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