ChemSpider 2D Image | 7-(2-Ethoxyethyl)-8-hydrazino-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C10H16N6O3

7-(2-Ethoxyethyl)-8-hydrazino-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H16N6O3
  • Average mass268.272 Da
  • Monoisotopic mass268.128387 Da
  • ChemSpider ID22109167

More details:






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

1H-Purine-2,6-dione, 7-(2-ethoxyethyl)-8-hydrazinyl-3,7-dihydro-3-methyl- [ACD/Index Name]
7-(2-Ethoxyethyl)-8-hydrazino-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Ethoxyethyl)-8-hydrazino-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Éthoxyéthyl)-8-hydrazino-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-(2-Ethoxy-ethyl)-8-hydrazino-3-methyl-3,7-dihydro-purine-2,6-dione
7-(2-ethoxyethyl)-8-hydrazinyl-3-methylpurine-2,6-dione
959241-90-8 [RN]
AKOS005217669
Ambcb9149662
MCULE-4310242612
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.90
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.30
Polar Surface Area: 115 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site






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