ChemSpider 2D Image | Diethyl (4-{(Z)-[(1H-pyrrol-1-ylacetyl)hydrazono]methyl}phenyl)phosphonate | C17H22N3O4P

Diethyl (4-{(Z)-[(1H-pyrrol-1-ylacetyl)hydrazono]methyl}phenyl)phosphonate

  • Molecular FormulaC17H22N3O4P
  • Average mass363.348 Da
  • Monoisotopic mass363.134796 Da
  • ChemSpider ID100940363

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[2-(1H-Pyrrol-1-yl)acétyl]hydrazono}méthyl]phényl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-1-acetic acid, 2-[(1Z)-[4-(diethoxyphosphinyl)phenyl]methylene]hydrazide [ACD/Index Name]
Diethyl (4-{(Z)-[(1H-pyrrol-1-ylacetyl)hydrazono]methyl}phenyl)phosphonate [ACD/IUPAC Name]
Diethyl-(4-{(Z)-[(1H-pyrrol-1-ylacetyl)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: 1.569
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.31
ACD/KOC (pH 5.5): 300.41
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.31
ACD/KOC (pH 7.4): 300.35
Polar Surface Area: 92 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 295.7±7.0 cm3

Click to predict properties on the Chemicalize site


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