ChemSpider 2D Image | 1-oleoyl-2-linoleoyl-sn-glycerol | C39H70O5

1-oleoyl-2-linoleoyl-sn-glycerol

  • Molecular FormulaC39H70O5
  • Average mass618.970 Da
  • Monoisotopic mass618.522339 Da
  • ChemSpider ID7822672
  • 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)-1-Hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (2S)-1-hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyle [French] [ACD/IUPAC Name]
1-oleoyl-2-linoleoyl-sn-glycerol
2-Linoleoyl-3-oleoyl-sn-glycerol
9,12-Octadecadienoic acid, (1S)-2-hydroxy-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycerol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 079011 [DBID]
LMGL02010056 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 670.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.7±6.0 kJ/mol
Flash Point: 186.7±22.2 °C
Index of Refraction: 1.483
Molar Refractivity: 187.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 14.91
ACD/LogD (pH 5.5): 13.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.07
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: 35.8±3.0 dyne/cm
Molar Volume: 658.0±3.0 cm3

Click to predict properties on the Chemicalize site






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