ChemSpider 2D Image | Tetrahexyl 1,2,3,4-butanetetracarboxylate | C32H58O8

Tetrahexyl 1,2,3,4-butanetetracarboxylate

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID28708337

More details:

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

1,2,3,4-Butanetétracarboxylate de tétrahexyle [French] [ACD/IUPAC Name]
1,2,3,4-Butanetetracarboxylic acid, tetrahexyl ester [ACD/Index Name]
Tetrahexyl 1,2,3,4-butanetetracarboxylate [ACD/IUPAC Name]
Tetrahexyl-1,2,3,4-butantetracarboxylat [German] [ACD/IUPAC Name]
1,2,3,4-TETRAHEXYL BUTANE-1,2,3,4-TETRACARBOXYLATE
91453-85-9 [RN]
Tetrahexyl butane-1,2,3,4-tetracarboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 603.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 244.8±30.2 °C
Index of Refraction: 1.463
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 11.85
ACD/LogD (pH 5.5): 10.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.90
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: 35.9±3.0 dyne/cm
Molar Volume: 571.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement