ChemSpider 2D Image | 4-[({[(4-Ethylphenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate) | C31H23Cl2N3O6

4-[({[(4-Ethylphenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate)

  • Molecular FormulaC31H23Cl2N3O6
  • Average mass604.437 Da
  • Monoisotopic mass603.096375 Da
  • ChemSpider ID4181235

More details:

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

4-[({[(4-Ethylphenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylen-bis(4-chlorbenzoat) [German] [ACD/IUPAC Name]
4-[({[(4-Ethylphenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate) [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 4-[[2-[2-[(4-ethylphenyl)amino]-1,2-dioxoethyl]hydrazinylidene]methyl]-1,3-phenylene ester [ACD/Index Name]
Bis(4-chlorobenzoate) de 4-[({2-[(4-éthylphényl)amino]-2-oxoacétyl}hydrazono)méthyl]-1,3-phénylène [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 159.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 81055.14
ACD/KOC (pH 5.5): 113568.60
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79740.78
ACD/KOC (pH 7.4): 111727.01
Polar Surface Area: 123 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 450.6±7.0 cm3

Click to predict properties on the Chemicalize site


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