ChemSpider 2D Image | 4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl benzoate (non-preferred name) | C25H23N3O6

4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl benzoate (non-preferred name)

  • Molecular FormulaC25H23N3O6
  • Average mass461.467 Da
  • Monoisotopic mass461.158691 Da
  • ChemSpider ID100476613

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl benzoate (non-preferred name) [ACD/IUPAC Name]
4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl-benzoat (non-preferred name) [German] [ACD/IUPAC Name]
Benzoate de 4-[(Z)-({2-[(3,4-diméthoxybenzoyl)amino]acétyl}hydrazono)méthyl]phényle (non-preferred name) [French] [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: 1.589
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.58
ACD/KOC (pH 5.5): 819.78
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.57
ACD/KOC (pH 7.4): 819.75
Polar Surface Area: 115 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 372.8±7.0 cm3

Click to predict properties on the Chemicalize site


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