ChemSpider 2D Image | 8-[(2E)-2-(4-Fluorobenzylidene)hydrazino]-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione | C21H19FN6O2

8-[(2E)-2-(4-Fluorobenzylidene)hydrazino]-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H19FN6O2
  • Average mass406.413 Da
  • Monoisotopic mass406.155365 Da
  • ChemSpider ID30790402

  • Double-bond stereo - Double-bond stereo

More details:

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

8-[(2E)-2-(4-Fluorbenzyliden)hydrazino]-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(4-Fluorobenzylidene)hydrazino]-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(4-Fluorobenzylidène)hydrazino]-3-méthyl-7-(2-phényléthyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 4-fluoro-, 1-[2-[2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-7-(2-phenylethyl)-1H-purin-8-yl]hydrazone] [ACD/Index Name]
4-fluorobenzaldehyde [3-methyl-2,6-dioxo-7-(2-phenylethyl)-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.29
ACD/KOC (pH 5.5): 2244.63
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.96
ACD/KOC (pH 7.4): 2235.79
Polar Surface Area: 92 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 293.4±7.0 cm3

Click to predict properties on the Chemicalize site


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