ChemSpider 2D Image | 2-(2-Ethoxyethoxy)ethyl {3-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy}acetate | C22H26N2O9

2-(2-Ethoxyethoxy)ethyl {3-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy}acetate

  • Molecular FormulaC22H26N2O9
  • Average mass462.450 Da
  • Monoisotopic mass462.163818 Da
  • ChemSpider ID67127067

More details:

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

{3-[(4-Méthoxy-3-nitrobenzoyl)amino]phénoxy}acétate de 2-(2-éthoxyéthoxy)éthyle [French] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl {3-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy}acetate [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl-{3-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[3-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy]-, 2-(2-ethoxyethoxy)ethyl 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: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.03
ACD/KOC (pH 5.5): 368.56
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.03
ACD/KOC (pH 7.4): 368.53
Polar Surface Area: 138 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 359.9±3.0 cm3

Click to predict properties on the Chemicalize site


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