ChemSpider 2D Image | 2-Amino-7-({[2-hydroxy(~2~H_4_)ethyl]oxy}methyl)-1,7-dihydro-6H-purin-6-one | C8H7D4N5O3

2-Amino-7-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,7-dihydro-6H-purin-6-one

  • Molecular FormulaC8H7D4N5O3
  • Average mass229.229 Da
  • Monoisotopic mass229.111298 Da
  • ChemSpider ID48059883

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-7-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-({[2-hydroxy(2H4)ethyl]oxy}methyl)-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-({[2-hydroxy(2H4)éthyl]oxy}méthyl)-1,7-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,7-dihydro-7-[[(2-hydroxyethyl-1,1,2,2-d4)oxy]methyl]- [ACD/Index Name]
1794787-59-9 [RN]
2-amino-7-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-3H-purin-6-one

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 52.4±0.5 cm3
#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): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 115 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 127.2±7.0 cm3

Click to predict properties on the Chemicalize site


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