ChemSpider 2D Image | Diethyl 2,2'-({2-[2-(4-acetoxy-2-nitrophenoxy)ethoxy]-4-methylphenyl}imino)diacetate | C25H30N2O10

Diethyl 2,2'-({2-[2-(4-acetoxy-2-nitrophenoxy)ethoxy]-4-methylphenyl}imino)diacetate

  • Molecular FormulaC25H30N2O10
  • Average mass518.513 Da
  • Monoisotopic mass518.190063 Da
  • ChemSpider ID8431534

More details:

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

2,2'-({2-[2-(4-Acétoxy-2-nitrophénoxy)éthoxy]-4-méthylphényl}imino)diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-({2-[2-(4-acetoxy-2-nitrophenoxy)ethoxy]-4-methylphenyl}imino)diacetate [ACD/IUPAC Name]
Diethyl-2,2'-({2-[2-(4-acetoxy-2-nitrophenoxy)ethoxy]-4-methylphenyl}imino)diacetat [German] [ACD/IUPAC Name]
Glycine, N-[2-[2-[4-(acetyloxy)-2-nitrophenoxy]ethoxy]-4-methylphenyl]-N-(2-ethoxy-2-oxoethyl)-, 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: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 132.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 905.61
ACD/KOC (pH 5.5): 4549.93
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 906.89
ACD/KOC (pH 7.4): 4556.33
Polar Surface Area: 146 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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