ChemSpider 2D Image | (2S)-3-Hydroxy-1,2-propanediyl (6Z,9Z,12Z,6'Z,9'Z,12'Z)bis(-6,9,12-octadecatrienoate) | C39H64O5

(2S)-3-Hydroxy-1,2-propanediyl (6Z,9Z,12Z,6'Z,9'Z,12'Z)bis(-6,9,12-octadecatrienoate)

  • Molecular FormulaC39H64O5
  • Average mass612.922 Da
  • Monoisotopic mass612.475403 Da
  • ChemSpider ID24766028

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Hydroxy-1,2-propandiyl-(6Z,9Z,12Z,6'Z,9'Z,12'Z)bis(-6,9,12-octadecatrienoat) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl (6Z,9Z,12Z,6'Z,9'Z,12'Z)bis(-6,9,12-octadecatrienoate) [ACD/IUPAC Name]
(6Z,9Z,12Z,6'Z,9'Z,12'Z)Bis(-6,9,12-octadécatriénoate) de (2S)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
6,9,12-Octadecatrienoic acid, (1S)-2-hydroxy-1-[[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]methyl]ethyl ester, (6Z,9Z,12Z)- [ACD/Index Name]
(2S)-1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
1,2-Dig-linolenoyl-rac-glycerol
DAG(18:3/18:3)
DAG(18:3n6/18:3n6)
DAG(18:3w6/18:3w6)
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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: 1.0±0.1 g/cm3
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±6.0 kJ/mol
Flash Point: 188.0±25.0 °C
Index of Refraction: 1.501
Molar Refractivity: 188.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 13.17
ACD/LogD (pH 5.5): 11.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 638.8±3.0 cm3

Click to predict properties on the Chemicalize site


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