ChemSpider 2D Image | 8-[(2E)-2-(3,4,5-Trimethoxybenzylidene)hydrazino]-9-(beta-L-xylofuranosyl)-9H-purin-6-amine | C20H25N7O7

8-[(2E)-2-(3,4,5-Trimethoxybenzylidene)hydrazino]-9-(β-L-xylofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC20H25N7O7
  • Average mass475.455 Da
  • Monoisotopic mass475.181549 Da
  • ChemSpider ID62473049

  • 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

8-[(2E)-2-(3,4,5-Trimethoxybenzyliden)hydrazino]-9-(β-L-xylofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-[(2E)-2-(3,4,5-Trimethoxybenzylidene)hydrazino]-9-(β-L-xylofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
8-[(2E)-2-(3,4,5-Triméthoxybenzylidène)hydrazino]-9-(β-L-xylofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 8-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazinyl]-9-β-L-xylofuranosyl- [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: 796.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 435.5±35.7 °C
Index of Refraction: 1.721
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.54
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.98
Polar Surface Area: 192 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 286.4±7.0 cm3

Click to predict properties on the Chemicalize site


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