ChemSpider 2D Image | 1-Myristoyl-2-palmitoyl-sn-glycerol | C33H64O5

1-Myristoyl-2-palmitoyl-sn-glycerol

  • Molecular FormulaC33H64O5
  • Average mass540.858 Da
  • Monoisotopic mass540.475403 Da
  • ChemSpider ID24765845

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Hydroxy-3-(tetradecanoyloxy)-2-propanyl palmitate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-(tetradecanoyloxy)-2-propanylpalmitat [German] [ACD/IUPAC Name]
1-Myristoyl-2-palmitoyl-sn-glycerol
Hexadecanoic acid, (1S)-2-hydroxy-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Palmitate de (2S)-1-hydroxy-3-(tetradecanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl hexadecanoate
1-tetradecanoyl-2-hexadecanoyl-sn-glycerol
DAG(14:0/16:0)
DAG(30:0)
DG(14:0/16:0)
More...

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: 599.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 170.8±14.4 °C
Index of Refraction: 1.466
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 13.28
ACD/LogD (pH 5.5): 12.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 578.1±3.0 cm3

Click to predict properties on the Chemicalize site


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