ChemSpider 2D Image | DG(18:1(11Z)/14:0/0:0) | C35H66O5

DG(18:1(11Z)/14:0/0:0)

  • Molecular FormulaC35H66O5
  • Average mass566.896 Da
  • Monoisotopic mass566.491028 Da
  • ChemSpider ID24765962

  • 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

(11Z)-11-Octadécénoate de (2S)-3-hydroxy-2-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (11Z)-11-octadecenoate [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl-(11Z)-11-octadecenoat [German] [ACD/IUPAC Name]
11-Octadecenoic acid, (2S)-3-hydroxy-2-[(1-oxotetradecyl)oxy]propyl ester, (11Z)- [ACD/Index Name]
DG(18:1(11Z)/14:0/0:0)
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (11Z)-octadec-11-enoate
1-Vaccenoyl-2-myristoyl-sn-glycerol
DAG(18:1/14:0)
DAG(18:1n7/14:0)
DAG(18:1w7/14:0)
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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: 620.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 175.0±15.8 °C
Index of Refraction: 1.472
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.82
ACD/LogD (pH 5.5): 12.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 604.7±3.0 cm3

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