ChemSpider 2D Image | DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/0:0) | C43H72O5

DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/0:0)

  • Molecular FormulaC43H72O5
  • Average mass669.029 Da
  • Monoisotopic mass668.537964 Da
  • ChemSpider ID24766161

  • 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-(5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoat) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl (5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoate) [ACD/IUPAC Name]
(5Z,8Z,11Z,5'Z,8'Z,11'Z)Bis(-5,8,11-icosatriénoate) de (2S)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
5,8,11-Eicosatrienoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester, (5Z,8Z,11Z,5'Z,8'Z,11'Z)- [ACD/Index Name]
DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/0:0)
"1,2-DIMEADOYL-RAC-GLYCEROL"
(2S)-1-hydroxy-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
1,2-Dimeadoyl-rac-glycerol
DAG(20:3/20:3)
DAG(20:3n9/20:3n9)
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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: 0.9±0.1 g/cm3
Boiling Point: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.2±6.0 kJ/mol
Flash Point: 194.1±26.4 °C
Index of Refraction: 1.498
Molar Refractivity: 206.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.40
ACD/LogD (pH 5.5): 13.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 704.9±3.0 cm3

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