ChemSpider 2D Image | DG(20:1(11Z)/20:1(11Z)/0:0) | C43H80O5

DG(20:1(11Z)/20:1(11Z)/0:0)

  • Molecular FormulaC43H80O5
  • Average mass677.092 Da
  • Monoisotopic mass676.600586 Da
  • ChemSpider ID7822754

  • 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(20:1(11Z)/20:1(11Z)/0:0)
(11Z,11'Z)Bis(-11-icosénoate) de (2S)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propandiyl-(11Z,11'Z)bis(-11-icosenoat) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl (11Z,11'Z)bis(-11-icosenoate) [ACD/IUPAC Name]
11-Eicosenoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester, (11Z,11'Z)- [ACD/Index Name]
(2S)-1-hydroxy-3-[(11Z)-icos-11-enoyloxy]propan-2-yl (11Z)-icos-11-enoate
1,2-di-(11Z-eicosenoyl)-sn-glycerol
1,2-Dieicosenoyl-rac-glycerol
DAG(20:1/20:1)
DAG(20:1n9/20:1n9)
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL02010139 [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: 700.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.2±6.0 kJ/mol
Flash Point: 189.0±17.2 °C
Index of Refraction: 1.477
Molar Refractivity: 206.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 17.56
ACD/LogD (pH 5.5): 15.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 730.4±3.0 cm3

Click to predict properties on the Chemicalize site


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