ChemSpider 2D Image | 2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl (3,4-diethoxyphenyl)acetate | C20H21Cl2NO5

2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl (3,4-diethoxyphenyl)acetate

  • Molecular FormulaC20H21Cl2NO5
  • Average mass426.290 Da
  • Monoisotopic mass425.079681 Da
  • ChemSpider ID31095263

More details:

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

(3,4-Diéthoxyphényl)acétate de 2-[(3,5-dichlorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl (3,4-diethoxyphenyl)acetate [ACD/IUPAC Name]
2-[(3,5-Dichlorphenyl)amino]-2-oxoethyl-(3,4-diethoxyphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-diethoxy-, 2-[(3,5-dichlorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
(3,4-Diethoxy-phenyl)-acetic acid (3,5-dichloro-phenylcarbamoyl)-methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4102.57
ACD/KOC (pH 5.5): 13422.04
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4102.04
ACD/KOC (pH 7.4): 13420.32
Polar Surface Area: 74 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


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