ChemSpider 2D Image | Diethyl {4-[(Z)-({3-[(2,4-dimethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}phosphonate | C27H31N2O5P

Diethyl {4-[(Z)-({3-[(2,4-dimethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}phosphonate

  • Molecular FormulaC27H31N2O5P
  • Average mass494.519 Da
  • Monoisotopic mass494.197052 Da
  • ChemSpider ID103940058

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-({3-[(2,4-Diméthylphénoxy)méthyl]benzoyl}hydrazono)méthyl]phényl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2,4-dimethylphenoxy)methyl]-, 2-[(1Z)-[4-(diethoxyphosphinyl)phenyl]methylene]hydrazide [ACD/Index Name]
Diethyl {4-[(Z)-({3-[(2,4-dimethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}phosphonate [ACD/IUPAC Name]
Diethyl-{4-[(Z)-({3-[(2,4-dimethylphenoxy)methyl]benzoyl}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: 1.566
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1595.75
ACD/KOC (pH 5.5): 6827.78
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1595.70
ACD/KOC (pH 7.4): 6827.57
Polar Surface Area: 96 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 421.6±7.0 cm3

Click to predict properties on the Chemicalize site


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