ChemSpider 2D Image | Diethyl 2,2'-{1,2-ethanediylbis[(3,4,5-trimethoxybenzyl)imino]}diacetate | C30H44N2O10

Diethyl 2,2'-{1,2-ethanediylbis[(3,4,5-trimethoxybenzyl)imino]}diacetate

  • Molecular FormulaC30H44N2O10
  • Average mass592.678 Da
  • Monoisotopic mass592.299622 Da
  • ChemSpider ID8754726

More details:

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

2,2'-{1,2-Éthanediylbis[(3,4,5-triméthoxybenzyl)imino]}diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-{1,2-ethanediylbis[(3,4,5-trimethoxybenzyl)imino]}diacetate [ACD/IUPAC Name]
Diethyl-2,2'-{1,2-ethandiylbis[(3,4,5-trimethoxybenzyl)imino]}diacetat [German] [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: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 157.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 421.11
ACD/KOC (pH 5.5): 2480.38
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 516.78
ACD/KOC (pH 7.4): 3043.89
Polar Surface Area: 114 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 513.5±3.0 cm3

Click to predict properties on the Chemicalize site


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