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

Diethyl {4-[(Z)-{[(1-methyl-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]phenyl}phosphonate

  • Molecular FormulaC17H22N3O4P
  • Average mass363.348 Da
  • Monoisotopic mass363.134796 Da
  • ChemSpider ID82414053

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[(1-Méthyl-1H-pyrrol-2-yl)carbonyl]hydrazono}méthyl]phényl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxylic acid, 1-methyl-, 2-[(1Z)-[4-(diethoxyphosphinyl)phenyl]methylene]hydrazide [ACD/Index Name]
Diethyl {4-[(Z)-{[(1-methyl-1H-pyrrol-2-yl)carbonyl]hydrazono}methyl]phenyl}phosphonate [ACD/IUPAC Name]
Diethyl-{4-[(Z)-{[(1-methyl-1H-pyrrol-2-yl)carbonyl]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: 96.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 190.31
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.73
ACD/KOC (pH 7.4): 190.31
Polar Surface Area: 92 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


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