ChemSpider 2D Image | (2S)-3-Hydroxy-2-(pentadecanoyloxy)propyl palmitate | C34H66O5

(2S)-3-Hydroxy-2-(pentadecanoyloxy)propyl palmitate

  • Molecular FormulaC34H66O5
  • Average mass554.885 Da
  • Monoisotopic mass554.491028 Da
  • ChemSpider ID24765930

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Hydroxy-2-(pentadecanoyloxy)propyl palmitate [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-(pentadecanoyloxy)propylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, (2S)-3-hydroxy-2-[(1-oxopentadecyl)oxy]propyl ester [ACD/Index Name]
Palmitate de (2S)-3-hydroxy-2-(pentadecanoyloxy)propyle [French] [ACD/IUPAC Name]
(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl hexadecanoate
1-Palmitoyl-2-pentadecanoyl-sn-glycerol
DAG(16:0/15:0)
DAG(31:0)
DG(16:0/15:0)
DG(16:0/15:0/0:0)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 0.9±0.1 g/cm3
Boiling Point: 610.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 172.8±15.8 °C
Index of Refraction: 1.466
Molar Refractivity: 164.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.81
ACD/LogD (pH 5.5): 13.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 594.6±3.0 cm3

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