ChemSpider 2D Image | DG(14:0/18:0/0:0) | C35H68O5

DG(14:0/18:0/0:0)

  • Molecular FormulaC35H68O5
  • Average mass568.911 Da
  • Monoisotopic mass568.506653 Da
  • ChemSpider ID24765847

  • 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 stearate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-(tetradecanoyloxy)-2-propanylstearat [German] [ACD/IUPAC Name]
DG(14:0/18:0/0:0)
Octadecanoic acid, (1S)-2-hydroxy-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Stéarate de (2S)-1-hydroxy-3-(tetradecanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl octadecanoate
1-Myristoyl-2-stearoyl-sn-glycerol
1-tetradecanoyl-2-octadecanoyl-sn-glycerol
DAG(14:0/18:0)
DAG(32:0)
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: 620.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.5±6.0 kJ/mol
Flash Point: 174.7±15.8 °C
Index of Refraction: 1.466
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.34
ACD/LogD (pH 5.5): 13.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 611.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement