ChemSpider 2D Image | Oxydi-1,1,2-ethanetriyl tetracyclohexanecarboxylate | C32H50O9

Oxydi-1,1,2-ethanetriyl tetracyclohexanecarboxylate

  • Molecular FormulaC32H50O9
  • Average mass578.734 Da
  • Monoisotopic mass578.345459 Da
  • ChemSpider ID19972858

More details:

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

245-187-1 [EINECS]
Cyclohexanecarboxylic acid, oxydi-2-ethyl-1-ylidene ester [ACD/Index Name]
Oxydi-1,1,2-ethanetriyl tetracyclohexanecarboxylate [ACD/IUPAC Name]
Oxydi-1,1,2-ethantriyl-tetracyclohexancarboxylat [German] [ACD/IUPAC Name]
Oxydiethane-1,1,2-triyl tetracyclohexanecarboxylate
Tetracyclohexanecarboxylate d'oxydi-1,1,2-éthanetriyle [French] [ACD/IUPAC Name]
22736-03-4 [RN]
oxydiethane-2,1-diyl cyclohexanecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 653.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 269.4±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.52
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 666634.56
ACD/KOC (pH 5.5): 513226.44
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 666634.56
ACD/KOC (pH 7.4): 513226.44
Polar Surface Area: 114 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 497.8±3.0 cm3

Click to predict properties on the Chemicalize site


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