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Search term: OYMGBIACHWRWIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4',4''-[Benzene-1,3,5-triyltris(carbonyloxy)]tribenzoic acid | C30H18O12

4,4',4''-[Benzene-1,3,5-triyltris(carbonyloxy)]tribenzoic acid

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID8778495

More details:

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

1,3,5-Benzenetricarboxylic acid, tris(4-carboxyphenyl) ester [ACD/Index Name]
4,4',4''-[Benzene-1,3,5-triyltris(carbonyloxy)]tribenzoic acid [ACD/IUPAC Name]
4,4',4''-[Benzol-1,3,5-triyltris(carbonyloxy)]tribenzoesäure [German] [ACD/IUPAC Name]
Acide 4,4',4''-[benzène-1,3,5-triyltris(carbonyloxy)]tribenzoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 896.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.5±3.0 kJ/mol
Flash Point: 298.8±27.8 °C
Index of Refraction: 1.676
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 377.3±3.0 cm3

Click to predict properties on the Chemicalize site


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