ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2,2'-[(2-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}phenyl)imino]diacetate | C24H37NO7

Bis(2-methyl-2-propanyl) 2,2'-[(2-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}phenyl)imino]diacetate

  • Molecular FormulaC24H37NO7
  • Average mass451.553 Da
  • Monoisotopic mass451.256989 Da
  • ChemSpider ID21131343

More details:

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

2,2'-[(2-{2-[(2-Méthyl-2-propanyl)oxy]-2-oxoéthoxy}phényl)imino]diacétate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2,2'-[(2-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}phenyl)imino]diacetate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2,2'-[(2-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}phenyl)imino]diacetat [German] [ACD/IUPAC Name]
Glycine, N-[2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2482.21
ACD/KOC (pH 5.5): 9367.08
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2482.56
ACD/KOC (pH 7.4): 9368.38
Polar Surface Area: 91 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 409.6±3.0 cm3

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