ChemSpider 2D Image | Tris[2-(vinyloxy)ethyl] 1,3,5-benzenetricarboxylate | C21H24O9

Tris[2-(vinyloxy)ethyl] 1,3,5-benzenetricarboxylate

  • Molecular FormulaC21H24O9
  • Average mass420.410 Da
  • Monoisotopic mass420.142029 Da
  • ChemSpider ID28684744

More details:

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

1,3,5-Benzènetricarboxylate de tris[2-(vinyloxy)éthyle] [French] [ACD/IUPAC Name]
1,3,5-Benzenetricarboxylic acid, tris[2-(ethenyloxy)ethyl] ester [ACD/Index Name]
Tris[2-(vinyloxy)ethyl] 1,3,5-benzenetricarboxylate [ACD/IUPAC Name]
Tris[2-(vinyloxy)ethyl]-1,3,5-benzoltricarboxylat [German] [ACD/IUPAC Name]
1,3,5-Benzenetricarboxylic acid, 1,3,5-tris[2-(ethenyloxy)ethyl] ester
140220-84-4 [RN]
Tris[2-(ethenyloxy)ethyl] benzene-1,3,5-tricarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 229.4±30.2 °C
Index of Refraction: 1.517
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.81
ACD/KOC (pH 5.5): 2598.42
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.81
ACD/KOC (pH 7.4): 2598.42
Polar Surface Area: 107 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

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