ChemSpider 2D Image | 2,4-Dihexadecyl-1,3-cyclobutanedione | C36H68O2

2,4-Dihexadecyl-1,3-cyclobutanedione

  • Molecular FormulaC36H68O2
  • Average mass532.924 Da
  • Monoisotopic mass532.521912 Da
  • ChemSpider ID57506415

More details:

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

1,3-Cyclobutanedione, 2,4-dihexadecyl- [ACD/Index Name]
2,4-Dihexadecyl-1,3-cyclobutandion [German] [ACD/IUPAC Name]
2,4-Dihexadecyl-1,3-cyclobutanedione [ACD/IUPAC Name]
2,4-Dihexadécyl-1,3-cyclobutanedione [French] [ACD/IUPAC Name]
2,4-DIHEXADECYLCYCLOBUTANE-1,3-DIONE
54036-05-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 617.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 223.4±21.6 °C
Index of Refraction: 1.468
Molar Refractivity: 167.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 15.29
ACD/LogD (pH 5.5): 14.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 601.3±3.0 cm3

Click to predict properties on the Chemicalize site


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