ChemSpider 2D Image | N-[6-Hydroxy-9-({[2-hydroxy(~2~H_4_)ethyl]oxy}methyl)-9H-purin-2-yl]acetamide | C10H9D4N5O4

N-[6-Hydroxy-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-9H-purin-2-yl]acetamide

  • Molecular FormulaC10H9D4N5O4
  • Average mass271.266 Da
  • Monoisotopic mass271.121857 Da
  • ChemSpider ID58779295

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[6-hydroxy-9-[[(2-hydroxyethyl-1,1,2,2-d4)oxy]methyl]-9H-purin-2-yl]- [ACD/Index Name]
N-[6-Hydroxy-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-9H-purin-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[6-Hydroxy-9-({[2-hydroxy(2H4)ethyl]oxy}methyl)-9H-purin-2-yl]acetamide [ACD/IUPAC Name]
N-[6-Hydroxy-9-({[2-hydroxy(2H4)éthyl]oxy}méthyl)-9H-purin-2-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 163.7±7.0 cm3

Click to predict properties on the Chemicalize site


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