ChemSpider 2D Image | Diethyl 2,2'-[(2,4,6-trimethyl-1,3-phenylene)diimino]bis(oxoacetate) | C17H22N2O6

Diethyl 2,2'-[(2,4,6-trimethyl-1,3-phenylene)diimino]bis(oxoacetate)

  • Molecular FormulaC17H22N2O6
  • Average mass350.366 Da
  • Monoisotopic mass350.147797 Da
  • ChemSpider ID30653794

More details:

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

2,2'-[(2,4,6-Triméthyl-1,3-phénylène)diimino]bis(oxoacétate) de diéthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2,4,6-trimethyl-1,3-phenylene)diimino]bis[2-oxo-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-[(2,4,6-trimethyl-1,3-phenylene)diimino]bis(oxoacetate) [ACD/IUPAC Name]
Diethyl-2,2'-[(2,4,6-trimethyl-1,3-phenylen)diimino]bis(oxoacetat) [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.63
ACD/KOC (pH 5.5): 334.74
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.63
ACD/KOC (pH 7.4): 334.68
Polar Surface Area: 111 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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