ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{2-[2-({4-[(Z)-({4-[(4-chlorobenzyl)amino]benzoyl}hydrazono)methyl]benzoyl}amino)ethoxy]ethoxy}propanoate | C33H39ClN4O6

2-Methyl-2-propanyl 3-{2-[2-({4-[(Z)-({4-[(4-chlorobenzyl)amino]benzoyl}hydrazono)methyl]benzoyl}amino)ethoxy]ethoxy}propanoate

  • Molecular FormulaC33H39ClN4O6
  • Average mass623.139 Da
  • Monoisotopic mass622.255798 Da
  • ChemSpider ID108597895

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methyl-2-propanyl 3-{2-[2-({4-[(Z)-({4-[(4-chlorobenzyl)amino]benzoyl}hydrazono)methyl]benzoyl}amino)ethoxy]ethoxy}propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{2-[2-({4-[(Z)-({4-[(4-chlorbenzyl)amino]benzoyl}hydrazono)methyl]benzoyl}amino)ethoxy]ethoxy}propanoat [German] [ACD/IUPAC Name]
3-{2-[2-({4-[(Z)-({4-[(4-Chlorobenzyl)amino]benzoyl}hydrazono)méthyl]benzoyl}amino)éthoxy]éthoxy}propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, 2-[(1Z)-[4-(13,13-dimethyl-1,11-dioxo-5,8,12-trioxa-2-azatetradec-1-yl)phenyl]methylene]hydrazide [ACD/Index 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: 1.570
Molar Refractivity: 170.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5934.48
ACD/KOC (pH 5.5): 17476.70
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5940.09
ACD/KOC (pH 7.4): 17493.21
Polar Surface Area: 127 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 519.4±7.0 cm3

Click to predict properties on the Chemicalize site


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