ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{2-ethoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}hydrazono)methyl]phenoxy}acetamide | C34H42ClN3O5

N-(2-Chlorophenyl)-2-{2-ethoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}hydrazono)methyl]phenoxy}acetamide

  • Molecular FormulaC34H42ClN3O5
  • Average mass608.167 Da
  • Monoisotopic mass607.281311 Da
  • ChemSpider ID100153918

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[(1Z)-[4-[2-[(2-chlorophenyl)amino]-2-oxoethoxy]-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
N-(2-Chlorophenyl)-2-{2-ethoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}hydrazono)methyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{2-éthoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}hydrazono)méthyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{2-ethoxy-4-[(Z)-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}hydrazono)methyl]phenoxy}acetamid [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: 1.561
Molar Refractivity: 170.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 209555.73
ACD/KOC (pH 5.5): 224161.56
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 209550.91
ACD/KOC (pH 7.4): 224156.39
Polar Surface Area: 109 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 526.3±7.0 cm3

Click to predict properties on the Chemicalize site


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