ChemSpider 2D Image | (2R)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyl palmitate | C22H38O7

(2R)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyl palmitate

  • Molecular FormulaC22H38O7
  • Average mass414.533 Da
  • Monoisotopic mass414.261749 Da
  • ChemSpider ID32696545

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyl palmitate [ACD/IUPAC Name]
(2R)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethylpalmitat [German] [ACD/IUPAC Name]
Palmitate de (2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyéthyle [French] [ACD/IUPAC Name]
[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxy-ethyl]hexadecan oat
137-66-6 [RN]
6-O-Palmitoyl-L-ascorbic Acid
Ascorbic acid 6-palmitate
Ascorbyl palmitate [NF]
Pharmakon1600-01505742

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 164.4±23.6 °C
Index of Refraction: 1.521
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 222.02
ACD/KOC (pH 5.5): 570.97
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 5.84
ACD/KOC (pH 7.4): 15.03
Polar Surface Area: 113 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 360.2±3.0 cm3

Click to predict properties on the Chemicalize site


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