ChemSpider 2D Image | Methyl {[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-6-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate | C28H34N2O11

Methyl {[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-6-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate

  • Molecular FormulaC28H34N2O11
  • Average mass574.576 Da
  • Monoisotopic mass574.216248 Da
  • ChemSpider ID73968483

More details:






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

{[2-(2-{2-[Bis(2-méthoxy-2-oxoéthyl)amino]-5-formylphénoxy}éthoxy)-6-méthylphényl](2-méthoxy-2-oxoéthyl)amino}acétate de méthyle [French] [ACD/IUPAC Name]
Methyl {[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-6-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate [ACD/IUPAC Name]
Methyl-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-6-methylphenyl](2-methoxy-2-oxoethyl)amino}acetat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 679.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.8±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.55
ACD/KOC (pH 5.5): 1289.56
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.69
ACD/KOC (pH 7.4): 1290.69
Polar Surface Area: 147 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 448.2±3.0 cm3

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