ChemSpider 2D Image | (3-Hydroxy-5-oxo-4-palmitoyl-2,5-dihydro-2-furanyl)methyl acetate | C23H38O6

(3-Hydroxy-5-oxo-4-palmitoyl-2,5-dihydro-2-furanyl)methyl acetate

  • Molecular FormulaC23H38O6
  • Average mass410.544 Da
  • Monoisotopic mass410.266846 Da
  • ChemSpider ID15881039

More details:

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

(3-Hydroxy-5-oxo-4-palmitoyl-2,5-dihydro-2-furanyl)methyl acetate [ACD/IUPAC Name]
(3-Hydroxy-5-oxo-4-palmitoyl-2,5-dihydro-2-furanyl)methyl-acetat [German] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(acetyloxy)methyl]-4-hydroxy-3-(1-oxohexadecyl)- [ACD/Index Name]
Acétate de (3-hydroxy-5-oxo-4-palmitoyl-2,5-dihydro-2-furanyl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 528.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 92.4±0.0 kJ/mol
Flash Point: 170.0±0.0 °C
Index of Refraction: 1.493
Molar Refractivity: 111.2±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 18.91
ACD/KOC (pH 5.5): 32.32
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 12.81
ACD/KOC (pH 7.4): 21.90
Polar Surface Area: 90 Å2
Polarizability: 44.1±0.0 10-24cm3
Surface Tension: 41.9±0.0 dyne/cm
Molar Volume: 382.4±0.0 cm3

Click to predict properties on the Chemicalize site


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