ChemSpider 2D Image | Triheptyl 1,2,4-benzenetricarboxylate | C30H48O6

Triheptyl 1,2,4-benzenetricarboxylate

  • Molecular FormulaC30H48O6
  • Average mass504.698 Da
  • Monoisotopic mass504.345093 Da
  • ChemSpider ID66360

More details:

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

1,2,4-Benzènetricarboxylate de triheptyle [French] [ACD/IUPAC Name]
1,2,4-Benzenetricarboxylic acid, triheptyl ester [ACD/Index Name]
1,2,4-Triheptyl 1,2,4-benzenetricarboxylate
1528-48-9 [RN]
216-207-6 [EINECS]
Triheptyl 1,2,4-benzenetricarboxylate [ACD/IUPAC Name]
Triheptyl benzene-1,2,4-tricarboxylate
Triheptyl-1,2,4-benzoltricarboxylat [German] [ACD/IUPAC Name]
[1528-48-9] [RN]
1,2,4-TRIHEPTYL BENZENE-1,2,4-TRICARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 561.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 231.7±24.6 °C
Index of Refraction: 1.491
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 11.75
ACD/LogD (pH 5.5): 11.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 500.2±3.0 cm3

Click to predict properties on the Chemicalize site


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