ChemSpider 2D Image | N~2~-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-9-(D-ribofuranosyl)-9H-purine-2,6-diamine | C19H24N6O6

N2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-9-(D-ribofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC19H24N6O6
  • Average mass432.431 Da
  • Monoisotopic mass432.175720 Da
  • ChemSpider ID24658638

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9H-Purine-2,6-diamine, N2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-9-D-ribofuranosyl- [ACD/Index Name]
N2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-9-(D-ribofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-9-(D-ribofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
N2-[2-(4-Hydroxy-3-méthoxyphényl)éthyl]-9-(D-ribofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 838.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.7±3.0 kJ/mol
Flash Point: 460.7±37.1 °C
Index of Refraction: 1.764
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.12
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.47
Polar Surface Area: 181 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 251.8±7.0 cm3

Click to predict properties on the Chemicalize site


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