ChemSpider 2D Image | (1S)-2-Hydroxy-1-[(2R)-4-hydroxy-5-oxo-3-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate | C38H68O8

(1S)-2-Hydroxy-1-[(2R)-4-hydroxy-5-oxo-3-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate

  • Molecular FormulaC38H68O8
  • Average mass652.942 Da
  • Monoisotopic mass652.491394 Da
  • ChemSpider ID147670

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-2-Hydroxy-1-[(2R)-4-hydroxy-5-oxo-3-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate [ACD/IUPAC Name]
(1S)-2-Hydroxy-1-[(2R)-4-hydroxy-5-oxo-3-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethylpalmitat [German] [ACD/IUPAC Name]
Palmitate de (1S)-2-hydroxy-1-[(2R)-4-hydroxy-5-oxo-3-(palmitoyloxy)-2,5-dihydro-2-furanyl]éthyle [French] [ACD/IUPAC Name]
(1S)-1-[(2R)-3-(HEXADECANOYLOXY)-4-HYDROXY-5-OXO-2H-FURAN-2-YL]-2-HYDROXYETHYL HEXADECANOATE
28474-90-0 [RN]
Ascorbyl dipalmitate
L-Ascorbic acid, dihexadecanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 682.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.5±6.0 kJ/mol
Flash Point: 191.9±25.0 °C
Index of Refraction: 1.500
Molar Refractivity: 184.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.01
ACD/LogD (pH 5.5): 12.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 119 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 626.0±5.0 cm3

Click to predict properties on the Chemicalize site


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