ChemSpider 2D Image | 9-(2-Deoxypentofuranosyl)-N~8~-(2-pyrenyl)-9H-purine-6,8-diamine | C26H22N6O3

9-(2-Deoxypentofuranosyl)-N8-(2-pyrenyl)-9H-purine-6,8-diamine

  • Molecular FormulaC26H22N6O3
  • Average mass466.491 Da
  • Monoisotopic mass466.175354 Da
  • ChemSpider ID28681641

More details:

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

9-(2-Deoxypentofuranosyl)-N8-(2-pyrenyl)-9H-purine-6,8-diamine [ACD/IUPAC Name]
9-(2-Desoxypentofuranosyl)-N8-(2-pyrenyl)-9H-purin-6,8-diamin [German] [ACD/IUPAC Name]
9-(2-Désoxypentofuranosyl)-N8-(2-pyrényl)-9H-purine-6,8-diamine [French] [ACD/IUPAC Name]
9H-Purine-6,8-diamine, 9-(2-deoxypentofuranosyl)-N8-2-pyrenyl- [ACD/Index 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: 842.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.3±3.0 kJ/mol
Flash Point: 463.5±37.1 °C
Index of Refraction: 1.862
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 205.82
ACD/KOC (pH 5.5): 1482.41
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.60
ACD/KOC (pH 7.4): 1833.76
Polar Surface Area: 131 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 278.5±7.0 cm3

Click to predict properties on the Chemicalize site


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