ChemSpider 2D Image | 9-(alpha-D-Arabinofuranosyl)-8-[(2E)-2-(4-ethoxy-3-methoxybenzylidene)hydrazino]-9H-purin-6-amine | C20H25N7O6

9-(α-D-Arabinofuranosyl)-8-[(2E)-2-(4-ethoxy-3-methoxybenzylidene)hydrazino]-9H-purin-6-amine

  • Molecular FormulaC20H25N7O6
  • Average mass459.456 Da
  • Monoisotopic mass459.186646 Da
  • ChemSpider ID62557281

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(α-D-Arabinofuranosyl)-8-[(2E)-2-(4-ethoxy-3-methoxybenzyliden)hydrazino]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(α-D-Arabinofuranosyl)-8-[(2E)-2-(4-ethoxy-3-methoxybenzylidene)hydrazino]-9H-purin-6-amine [ACD/IUPAC Name]
9-(α-D-Arabinofuranosyl)-8-[(2E)-2-(4-éthoxy-3-méthoxybenzylidène)hydrazino]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-α-D-arabinofuranosyl-8-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylene]hydrazinyl]- [ACD/Index 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: 781.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 426.3±35.7 °C
Index of Refraction: 1.729
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 46.25
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.67
Polar Surface Area: 182 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 280.9±7.0 cm3

Click to predict properties on the Chemicalize site


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