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ChemSpider 2D Image | 2,3-Bis(butyryloxy)propyl tricosanoate | C34H64O6

2,3-Bis(butyryloxy)propyl tricosanoate

  • Molecular FormulaC34H64O6
  • Average mass568.868 Da
  • Monoisotopic mass568.470276 Da
  • ChemSpider ID109120617

More details:

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

2,3-Bis(butyryloxy)propyl tricosanoate [ACD/IUPAC Name]
2,3-Bis(butyryloxy)propyl-tricosanoat [German] [ACD/IUPAC Name]
Tricosanoate de 2,3-bis(butyryloxy)propyle [French] [ACD/IUPAC Name]
Tricosanoic acid, 2,3-bis(1-oxobutoxy)propyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 589.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 236.9±21.0 °C
Index of Refraction: 1.461
Molar Refractivity: 164.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.05
ACD/LogD (pH 5.5): 11.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 600.6±3.0 cm3

Click to predict properties on the Chemicalize site


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