ChemSpider 2D Image | 1,2-Dilinoleoyl-sn-glycerol | C39H68O5

1,2-Dilinoleoyl-sn-glycerol

  • Molecular FormulaC39H68O5
  • Average mass616.954 Da
  • Monoisotopic mass616.506653 Da
  • ChemSpider ID7822679
  • 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-(9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoat) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl (9Z,12Z,9'Z,12'Z)bis(-9,12-octadecadienoate) [ACD/IUPAC Name]
(9Z,12Z,9'Z,12'Z)Bis(-9,12-octadécadiénoate) de (2S)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
(S)-glyceryl 1,2-dilinoleate
1,2-Dilinoleoyl-sn-glycerol
24529-89-3 [RN]
9,12-Octadecadienoic acid, (1S)-2-hydroxy-1-[[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
DG(18:2(9Z,12Z)/18:2(9Z,12Z)/0:0)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerol
"1,2-DILINOLEOYL-SN-GLYCEROL"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

092781L31G [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
LMGL02010063 [DBID]
UNII:092781L31G [DBID]
UNII-092781L31G [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 669.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±6.0 kJ/mol
Flash Point: 187.2±23.6 °C
Index of Refraction: 1.489
Molar Refractivity: 188.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.40
ACD/LogD (pH 5.5): 12.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 651.6±3.0 cm3

Click to predict properties on the Chemicalize site






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