ChemSpider 2D Image | 2-[(2-Chlorophenyl)amino]-2-oxoethyl 5-[(5-chloro-2-methoxyphenyl)amino]-5-oxopentanoate | C20H20Cl2N2O5

2-[(2-Chlorophenyl)amino]-2-oxoethyl 5-[(5-chloro-2-methoxyphenyl)amino]-5-oxopentanoate

  • Molecular FormulaC20H20Cl2N2O5
  • Average mass439.289 Da
  • Monoisotopic mass438.074921 Da
  • ChemSpider ID26005842

More details:

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

2-[(2-Chlorophenyl)amino]-2-oxoethyl 5-[(5-chloro-2-methoxyphenyl)amino]-5-oxopentanoate [ACD/IUPAC Name]
2-[(2-Chlorphenyl)amino]-2-oxoethyl-5-[(5-chlor-2-methoxyphenyl)amino]-5-oxopentanoat [German] [ACD/IUPAC Name]
5-[(5-Chloro-2-méthoxyphényl)amino]-5-oxopentanoate de 2-[(2-chlorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[(5-chloro-2-methoxyphenyl)amino]-5-oxo-, 2-[(2-chlorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
[(2-CHLOROPHENYL)CARBAMOYL]METHYL 4-[(5-CHLORO-2-METHOXYPHENYL)CARBAMOYL]BUTANOATE
4-(5-Chloro-2-methoxy-phenylcarbamoyl)-butyric acid (2-chloro-phenylcarbamoyl)-methyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 686.43
ACD/KOC (pH 5.5): 3732.80
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 686.41
ACD/KOC (pH 7.4): 3732.70
Polar Surface Area: 94 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

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