ChemSpider 2D Image | 2,4-Dihexadecyl-3-hydroxy-2-cyclobuten-1-one | C36H68O2

2,4-Dihexadecyl-3-hydroxy-2-cyclobuten-1-one

  • Molecular FormulaC36H68O2
  • Average mass532.924 Da
  • Monoisotopic mass532.521912 Da
  • ChemSpider ID95554102

More details:

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

2,4-Dihexadecyl-3-hydroxy-2-cyclobuten-1-on [German] [ACD/IUPAC Name]
2,4-Dihexadecyl-3-hydroxy-2-cyclobuten-1-one [ACD/IUPAC Name]
2,4-Dihexadécyl-3-hydroxy-2-cyclobutén-1-one [French] [ACD/IUPAC Name]
2-Cyclobuten-1-one, 2,4-dihexadecyl-3-hydroxy- [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: 612.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.3±6.0 kJ/mol
Flash Point: 255.0±24.1 °C
Index of Refraction: 1.481
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 16.65
ACD/LogD (pH 5.5): 14.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 591.1±3.0 cm3

Click to predict properties on the Chemicalize site


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