ChemSpider 2D Image | Diethyl N-[2-(4-chlorophenoxy)-2-methylpropanoyl]glutamate | C19H26ClNO6

Diethyl N-[2-(4-chlorophenoxy)-2-methylpropanoyl]glutamate

  • Molecular FormulaC19H26ClNO6
  • Average mass399.866 Da
  • Monoisotopic mass399.144867 Da
  • ChemSpider ID21714461

More details:

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

Diethyl N-[2-(4-chlorophenoxy)-2-methylpropanoyl]glutamate [ACD/IUPAC Name]
Diethyl-N-[2-(4-chlorphenoxy)-2-methylpropanoyl]glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-, diethyl ester [ACD/Index Name]
N-[2-(4-Chlorophénoxy)-2-méthylpropanoyl]glutamate de diéthyle [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: 536.0±50.0 °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: 278.0±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 494.34
ACD/KOC (pH 5.5): 2951.12
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 494.34
ACD/KOC (pH 7.4): 2951.12
Polar Surface Area: 91 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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