ChemSpider 2D Image | 2-Amino-7-[2-hydroxy(~2~H_4_)ethyl]-1,7-dihydro-6H-purin-6-one | C7H5D4N5O2

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

  • Molecular FormulaC7H5D4N5O2
  • Average mass199.203 Da
  • Monoisotopic mass199.100739 Da
  • ChemSpider ID48059912

  • 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]-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-[2-hydroxy(2H4)ethyl]-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-[2-hydroxy(2H4)éthyl]-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)- [ACD/Index Name]
1246818-81-4 [RN]
2-amino-7-(1,1,2,2-tetradeuterio-2-hydroxyethyl)-3H-purin-6-one

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.843
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.58
Polar Surface Area: 106 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 95.7±7.0 dyne/cm
Molar Volume: 104.5±7.0 cm3

Click to predict properties on the Chemicalize site


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