ChemSpider 2D Image | 2-(2-{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}-2-oxoethoxy)-2-oxoethyl {2-[(2,6-dichlorophenyl)amino]phenyl}acetate | C24H25Cl2NO8

2-(2-{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}-2-oxoethoxy)-2-oxoethyl {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

  • Molecular FormulaC24H25Cl2NO8
  • Average mass526.363 Da
  • Monoisotopic mass525.095703 Da
  • ChemSpider ID107441005

More details:

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

{2-[(2,6-Dichlorophényl)amino]phényl}acétate de 2-(2-{2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthoxy}-2-oxoéthoxy)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(2-{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}-2-oxoethoxy)-2-oxoethyl {2-[(2,6-dichlorophenyl)amino]phenyl}acetate [ACD/IUPAC Name]
2-(2-{2-[(2-Methyl-2-propanyl)oxy]-2-oxoethoxy}-2-oxoethoxy)-2-oxoethyl-{2-[(2,6-dichlorphenyl)amino]phenyl}acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 2-[2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-2-oxoethoxy]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14881.71
ACD/KOC (pH 5.5): 33757.66
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14881.71
ACD/KOC (pH 7.4): 33757.66
Polar Surface Area: 117 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 391.2±3.0 cm3

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