ChemSpider 2D Image | Diethyl (4-{(Z)-[(2-phenoxybutanoyl)hydrazono]methyl}phenyl)phosphonate | C21H27N2O5P

Diethyl (4-{(Z)-[(2-phenoxybutanoyl)hydrazono]methyl}phenyl)phosphonate

  • Molecular FormulaC21H27N2O5P
  • Average mass418.423 Da
  • Monoisotopic mass418.165771 Da
  • ChemSpider ID99555694

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-{(Z)-[(2-Phénoxybutanoyl)hydrazono]méthyl}phényl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-phenoxy-, 2-[(1Z)-[4-(diethoxyphosphinyl)phenyl]methylene]hydrazide [ACD/Index Name]
Diethyl (4-{(Z)-[(2-phenoxybutanoyl)hydrazono]methyl}phenyl)phosphonate [ACD/IUPAC Name]
Diethyl-(4-{(Z)-[(2-phenoxybutanoyl)hydrazono]methyl}phenyl)phosphonat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.43
ACD/KOC (pH 5.5): 976.42
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.42
ACD/KOC (pH 7.4): 976.38
Polar Surface Area: 96 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 354.7±7.0 cm3

Click to predict properties on the Chemicalize site


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