ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-2-oxoethyl N-(3,4,5-trimethoxybenzoyl)glycinate | C20H19Cl2NO7

2-(2,4-Dichlorophenyl)-2-oxoethyl N-(3,4,5-trimethoxybenzoyl)glycinate

  • Molecular FormulaC20H19Cl2NO7
  • Average mass456.273 Da
  • Monoisotopic mass455.053864 Da
  • ChemSpider ID22000606

More details:

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

2-(2,4-Dichlorophenyl)-2-oxoethyl N-(3,4,5-trimethoxybenzoyl)glycinate [ACD/IUPAC Name]
2-(2,4-Dichlorphenyl)-2-oxoethyl-N-(3,4,5-trimethoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(3,4,5-trimethoxybenzoyl)-, 2-(2,4-dichlorophenyl)-2-oxoethyl ester [ACD/Index Name]
N-(3,4,5-Triméthoxybenzoyl)glycinate de 2-(2,4-dichlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.96
ACD/KOC (pH 5.5): 1025.88
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.96
ACD/KOC (pH 7.4): 1025.86
Polar Surface Area: 100 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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