ChemSpider 2D Image | DG(18:1(9Z)/20:1(11Z)/0:0)[iso2] | C41H76O5

DG(18:1(9Z)/20:1(11Z)/0:0)[iso2]

  • Molecular FormulaC41H76O5
  • Average mass649.039 Da
  • Monoisotopic mass648.569275 Da
  • ChemSpider ID7822706

  • 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

DG(18:1(9Z)/20:1(11Z)/0:0)[iso2]
(11Z)-11-Icosénoate de (2S)-1-hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyle [French] [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyl (11Z)-11-icosenoate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(9Z)-9-octadecenoyloxy]-2-propanyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
11-Eicosenoic acid, (1S)-2-hydroxy-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (11Z)- [ACD/Index Name]
1-oleoyl-2-gondoyl-sn-glycerol
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (11Z)-icos-11-enoate
1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol
1-Oleoyl-2-eicosenoyl-sn-glycerol
DAG(18:1/20:1)
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL02010090 [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: 687.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.2±6.0 kJ/mol
Flash Point: 188.3±16.7 °C
Index of Refraction: 1.477
Molar Refractivity: 197.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 16.49
ACD/LogD (pH 5.5): 14.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 78.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 697.4±3.0 cm3

Click to predict properties on the Chemicalize site


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