ChemSpider 2D Image | 7-(2-Hydroxypropyl)-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione | C10H15N5O3

7-(2-Hydroxypropyl)-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H15N5O3
  • Average mass253.258 Da
  • Monoisotopic mass253.117493 Da
  • ChemSpider ID34564129

More details:

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

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-3-methyl-8-(methylamino)- [ACD/Index Name]
7-(2-Hydroxypropyl)-3-methyl-8-(methylamino)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Hydroxypropyl)-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Hydroxypropyl)-3-méthyl-8-(méthylamino)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-(2-hydroxypropyl)-3-methyl-8-(methylamino)purine-2,6-dione

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: 1.702
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.43
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.39
Polar Surface Area: 99 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 161.6±7.0 cm3

Click to predict properties on the Chemicalize site


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