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ChemSpider 2D Image | Trioctyl 2-acetoxy-1,2,3-propanetricarboxylate | C32H58O8

Trioctyl 2-acetoxy-1,2,3-propanetricarboxylate

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID8135348

More details:

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

1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trioctyl ester [ACD/Index Name]
2-Acétoxy-1,2,3-propanetricarboxylate de trioctyle [French] [ACD/IUPAC Name]
trioctyl 2-(acetyloxy)propane-1,2,3-tricarboxylate
Trioctyl 2-acetoxy-1,2,3-propanetricarboxylate [ACD/IUPAC Name]
Trioctyl-2-acetoxy-1,2,3-propantricarboxylat [German] [ACD/IUPAC Name]
126-40-9 [RN]
144-15-0 [RN]
citric acid, O-acetyl-, trioctyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 569.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 229.8±28.8 °C
Index of Refraction: 1.464
Molar Refractivity: 157.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 13.30
ACD/LogD (pH 5.5): 11.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 570.7±3.0 cm3

Click to predict properties on the Chemicalize site


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