ChemSpider 2D Image | Methyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate | C20H22ClNO4

Methyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate

  • Molecular FormulaC20H22ClNO4
  • Average mass375.846 Da
  • Monoisotopic mass375.123749 Da
  • ChemSpider ID27524758

More details:

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

2-(4-{2-[(4-Chlorobenzoyl)amino]éthyl}phénoxy)-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate [ACD/IUPAC Name]
Methyl-2-(4-{2-[(4-chlorbenzoyl)amino]ethyl}phenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-, methyl ester [ACD/Index Name]
methyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
methyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoate
Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1117.69
ACD/KOC (pH 5.5): 5291.61
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1117.69
ACD/KOC (pH 7.4): 5291.61
Polar Surface Area: 65 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

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