ChemSpider 2D Image | Tris[2-(2-butoxyethoxy)ethyl] 1,2,4-benzenetricarboxylate | C33H54O12

Tris[2-(2-butoxyethoxy)ethyl] 1,2,4-benzenetricarboxylate

  • Molecular FormulaC33H54O12
  • Average mass642.775 Da
  • Monoisotopic mass642.361511 Da
  • ChemSpider ID104510

More details:






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

1,2,4-Benzènetricarboxylate de tris[2-(2-butoxyéthoxy)éthyle] [French] [ACD/IUPAC Name]
1,2,4-Benzenetricarboxylic acid, tris(2-(2-butoxyethoxy)ethyl) ester
1,2,4-Benzenetricarboxylic acid, tris[2-(2-butoxyethoxy)ethyl] ester [ACD/Index Name]
1,2,4-Tris[2-(2-butoxyethoxy)ethyl] 1,2,4-benzenetricarboxylate
70900-48-0 [RN]
Tris[2-(2-butoxyethoxy)ethyl] 1,2,4-benzenetricarboxylate [ACD/IUPAC Name]
Tris[2-(2-butoxyethoxy)ethyl] benzene-1,2,4-tricarboxylate
Tris[2-(2-butoxyethoxy)ethyl]-1,2,4-benzoltricarboxylat [German] [ACD/IUPAC Name]
1,2,4-TRIS[2-(2-BUTOXYETHOXY)ETHYL] BENZENE-1,2,4-TRICARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 633.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 256.0±30.2 °C
Index of Refraction: 1.488
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1883.49
ACD/KOC (pH 5.5): 7688.05
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1883.49
ACD/KOC (pH 7.4): 7688.05
Polar Surface Area: 134 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 587.9±3.0 cm3

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