ChemSpider 2D Image | 1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[(4-ethylphenoxy)acetate] | C26H32N2O8

1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[(4-ethylphenoxy)acetate]

  • Molecular FormulaC26H32N2O8
  • Average mass500.541 Da
  • Monoisotopic mass500.215851 Da
  • ChemSpider ID22371013

More details:

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

1,2-Ethandiylbis(imino-2-oxo-2,1-ethandiyl)-bis[(4-ethylphenoxy)acetat] [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(imino-2-oxo-2,1-ethanediyl) bis[(4-ethylphenoxy)acetate] [ACD/IUPAC Name]
Acetic acid, 2-(4-ethylphenoxy)-, 1,2-ethanediylbis(imino-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]
Bis[(4-éthylphénoxy)acétate] de 1,2-éthanediylbis(imino-2-oxo-2,1-éthanediyle) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 747.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.7±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.90
ACD/KOC (pH 5.5): 682.29
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.90
ACD/KOC (pH 7.4): 682.28
Polar Surface Area: 129 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

Click to predict properties on the Chemicalize site


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