ChemSpider 2D Image | 2-{[4-(Diethylcarbamoyl)phenyl]amino}-2-oxoethyl (2,4,5-trichlorophenoxy)acetate | C21H21Cl3N2O5

2-{[4-(Diethylcarbamoyl)phenyl]amino}-2-oxoethyl (2,4,5-trichlorophenoxy)acetate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID70057631

More details:

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

(2,4,5-Trichlorophénoxy)acétate de 2-{[4-(diéthylcarbamoyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[4-(Diethylcarbamoyl)phenyl]amino}-2-oxoethyl (2,4,5-trichlorophenoxy)acetate [ACD/IUPAC Name]
2-{[4-(Diethylcarbamoyl)phenyl]amino}-2-oxoethyl-(2,4,5-trichlorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,4,5-trichlorophenoxy)-, 2-[[4-[(diethylamino)carbonyl]phenyl]amino]-2-oxoethyl ester [ACD/Index 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: 677.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1092.34
ACD/KOC (pH 5.5): 5205.43
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1092.32
ACD/KOC (pH 7.4): 5205.35
Polar Surface Area: 85 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

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