ChemSpider 2D Image | Tris(4-methoxyphenyl) 1,3,5-benzenetricarboxylate | C30H24O9

Tris(4-methoxyphenyl) 1,3,5-benzenetricarboxylate

  • Molecular FormulaC30H24O9
  • Average mass528.506 Da
  • Monoisotopic mass528.142029 Da
  • ChemSpider ID35762548

More details:

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

1,3,5-Benzènetricarboxylate de tris(4-méthoxyphényle) [French] [ACD/IUPAC Name]
1,3,5-Benzenetricarboxylic acid, tris(4-methoxyphenyl) ester [ACD/Index Name]
Tris(4-methoxyphenyl) 1,3,5-benzenetricarboxylate [ACD/IUPAC Name]
Tris(4-methoxyphenyl)-1,3,5-benzoltricarboxylat [German] [ACD/IUPAC Name]
1,3,5-BENZENETRICARBOXYLIC ACID, 1,3,5-TRIS(4-METHOXYPHENYL) ESTER
915289-16-6 [RN]
Tris(4-methoxyphenyl) benzene-1,3,5-tricarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 708.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 299.2±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49663.50
ACD/KOC (pH 5.5): 79984.45
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49663.50
ACD/KOC (pH 7.4): 79984.45
Polar Surface Area: 107 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 411.7±3.0 cm3

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