ChemSpider 2D Image | Tris(14-methylpentadecyl) 1,2,4-benzenetricarboxylate | C57H102O6

Tris(14-methylpentadecyl) 1,2,4-benzenetricarboxylate

  • Molecular FormulaC57H102O6
  • Average mass883.416 Da
  • Monoisotopic mass882.767639 Da
  • ChemSpider ID14140070

More details:

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

1,2,4-Benzènetricarboxylate de tris(14-méthylpentadécyle) [French] [ACD/IUPAC Name]
1,2,4-Benzenetricarboxylic acid, tris(14-methylpentadecyl) ester [ACD/Index Name]
Tris(14-methylpentadecyl) 1,2,4-benzenetricarboxylate [ACD/IUPAC Name]
Tris(14-methylpentadecyl)-1,2,4-benzoltricarboxylat [German] [ACD/IUPAC Name]
93858-72-1 [RN]
Triisohexadecyl benzene-1,2,4-tricarboxylate

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

Density: 0.9±0.0 g/cm3
Boiling Point: 817.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 118.8±0.0 kJ/mol
Flash Point: 303.2±0.0 °C
Index of Refraction: 1.481
Molar Refractivity: 269.9±0.0 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 48
#Rule of 5 Violations: 2
ACD/LogP: 25.55
ACD/LogD (pH 5.5): 25.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.0±0.0 10-24cm3
Surface Tension: 35.0±0.0 dyne/cm
Molar Volume: 947.0±0.0 cm3

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