ChemSpider 2D Image | Triethyl 2,2',2''-(benzene-1,3,5-triyltriimino)tris(oxoacetate) | C18H21N3O9

Triethyl 2,2',2''-(benzene-1,3,5-triyltriimino)tris(oxoacetate)

  • Molecular FormulaC18H21N3O9
  • Average mass423.374 Da
  • Monoisotopic mass423.127777 Da
  • ChemSpider ID34241250

More details:

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

2,2',2''-(Benzène-1,3,5-triyltriimino)tris(oxoacétate) de triéthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2',2''-(benzene-1,3,5-triyltriimino)tris[2-oxo-, triethyl ester [ACD/Index Name]
Triethyl 2,2',2''-(benzene-1,3,5-triyltriimino)tris(oxoacetate) [ACD/IUPAC Name]
Triethyl-2,2',2''-(benzol-1,3,5-triyltriimino)tris(oxoacetat) [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 91.64
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.41
Polar Surface Area: 166 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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