ChemSpider 2D Image | 2-Amino-8-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one | C17H19N7O6

2-Amino-8-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC17H19N7O6
  • Average mass417.376 Da
  • Monoisotopic mass417.139679 Da
  • ChemSpider ID21538202

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-8-[(2E)-2-(4-hydroxybenzyliden)hydrazino]-9-pentofuranosyl-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-[(2E)-2-(4-hydroxybenzylidène)hydrazino]-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-8-[(2E)-2-[(4-hydroxyphenyl)methylene]hydrazinyl]-9-pentofuranosyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.862
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.12
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.38
Polar Surface Area: 200 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 97.7±7.0 dyne/cm
Molar Volume: 216.0±7.0 cm3

Click to predict properties on the Chemicalize site


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