ChemSpider 2D Image | Tris(2,2,4-trimethylpentyl) 1,2,4-benzenetricarboxylate | C33H54O6

Tris(2,2,4-trimethylpentyl) 1,2,4-benzenetricarboxylate

  • Molecular FormulaC33H54O6
  • Average mass546.778 Da
  • Monoisotopic mass546.392029 Da
  • ChemSpider ID454848

More details:

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

1,2,4-Benzènetricarboxylate de tris(2,2,4-triméthylpentyle) [French] [ACD/IUPAC Name]
1,2,4-Benzenetricarboxylic acid, tris(2,2,4-trimethylpentyl) ester [ACD/Index Name]
Tris(2,2,4-trimethylpentyl) 1,2,4-benzenetricarboxylate [ACD/IUPAC Name]
Tris(2,2,4-trimethylpentyl)-1,2,4-benzoltricarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 566.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 229.9±24.6 °C
Index of Refraction: 1.488
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.70
ACD/LogD (pH 5.5): 10.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7825030.00
ACD/LogD (pH 7.4): 10.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7825030.00
Polar Surface Area: 79 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 551.0±3.0 cm3

Click to predict properties on the Chemicalize site


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