ChemSpider 2D Image | 1,2-Didecyl 4-octyl 1,2,4-benzenetricarboxylate | C37H62O6

1,2-Didecyl 4-octyl 1,2,4-benzenetricarboxylate

  • Molecular FormulaC37H62O6
  • Average mass602.885 Da
  • Monoisotopic mass602.454651 Da
  • ChemSpider ID21164405

More details:

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

1,2,4-Benzènetricarboxylate de 1,2-didécyle et de 4-octyle [French] [ACD/IUPAC Name]
1,2,4-Benzenetricarboxylic acid, 1,2-didecyl 4-octyl ester [ACD/Index Name]
1,2-Didecyl 4-octyl 1,2,4-benzenetricarboxylate [ACD/IUPAC Name]
1,2-Didecyl 4-octyl benzene-1,2,4-tricarboxylate
1,2-Didecyl-4-octyl-1,2,4-benzoltricarboxylat [German] [ACD/IUPAC Name]
284-389-4 [EINECS]
84864-66-4 [RN]
1,2-BIS(DECYL) 4-OCTYL BENZENE-1,2,4-TRICARBOXYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 637.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 255.7±26.0 °C
Index of Refraction: 1.488
Molar Refractivity: 177.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 15.47
ACD/LogD (pH 5.5): 14.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 615.8±3.0 cm3

Click to predict properties on the Chemicalize site


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