ChemSpider 2D Image | 1,3-Dihydroxy-2-propanyl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate | C21H34O4

1,3-Dihydroxy-2-propanyl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate

  • Molecular FormulaC21H34O4
  • Average mass350.492 Da
  • Monoisotopic mass350.245697 Da
  • ChemSpider ID24765771

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z,15Z)-6,9,12,15-Octadécatétraénoate de 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoat [German] [ACD/IUPAC Name]
6,9,12,15-Octadecatetraenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (6Z,9Z,12Z,15Z)- [ACD/Index Name]
1,3-dihydroxypropan-2-yl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
1-Monoacylglyceride
1-Monoacylglycerol
2-(6Z,9Z,12Z,15Z-Octadecatetraenoyl)-rac-glycerol
2-Stearidonoyl-glycerol
b-Monoacylglycerol
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: 1.0±0.1 g/cm3
Boiling Point: 484.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 158.7±22.2 °C
Index of Refraction: 1.511
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2471.35
ACD/KOC (pH 5.5): 9338.08
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2471.34
ACD/KOC (pH 7.4): 9338.08
Polar Surface Area: 67 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 348.5±3.0 cm3

Click to predict properties on the Chemicalize site


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