ChemSpider 2D Image | Ethyl 4-({[2-(2,4-dichlorophenoxy)acetoxy]acetyl}amino)benzoate | C19H17Cl2NO6

Ethyl 4-({[2-(2,4-dichlorophenoxy)acetoxy]acetyl}amino)benzoate

  • Molecular FormulaC19H17Cl2NO6
  • Average mass426.247 Da
  • Monoisotopic mass425.043304 Da
  • ChemSpider ID31095116

More details:

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

4-({2-[2-(2,4-Dichlorophénoxy)acétoxy]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[[2-(2,4-dichlorophenoxy)acetyl]oxy]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[2-(2,4-dichlorophenoxy)acetoxy]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[2-(2,4-dichlorphenoxy)acetoxy]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{2-[2-(2,4-Dichloro-phenoxy)-acetoxy]-acetylamino}-benzoic acid ethyl ester
ethyl 4-[({[(2,4-dichlorophenoxy)acetyl]oxy}acetyl)amino]benzoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1316.86
ACD/KOC (pH 5.5): 5950.66
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1316.83
ACD/KOC (pH 7.4): 5950.51
Polar Surface Area: 91 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

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