ChemSpider 2D Image | (2S)-1-Hydroxy-3-[(11Z)-11-icosenoyloxy]-2-propanyl (15Z)-15-tetracosenoate | C47H88O5

(2S)-1-Hydroxy-3-[(11Z)-11-icosenoyloxy]-2-propanyl (15Z)-15-tetracosenoate

  • Molecular FormulaC47H88O5
  • Average mass733.199 Da
  • Monoisotopic mass732.663147 Da
  • ChemSpider ID24766126

  • 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

(15Z)-15-Tétracosénoate de (2S)-1-hydroxy-3-[(11Z)-11-icosenoyloxy]-2-propanyle [French] [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(11Z)-11-icosenoyloxy]-2-propanyl (15Z)-15-tetracosenoate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(11Z)-11-icosenoyloxy]-2-propanyl-(15Z)-15-tetracosenoat [German] [ACD/IUPAC Name]
15-Tetracosenoic acid, (1S)-2-hydroxy-1-[[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]methyl]ethyl ester, (15Z)- [ACD/Index Name]
(2S)-1-hydroxy-3-[(11Z)-icos-11-enoyloxy]propan-2-yl (15Z)-tetracos-15-enoate
1-Eicosenoyl-2-nervonoyl-sn-glycerol
DAG(20:1/24:1)
DAG(20:1n9/24:1n9)
DAG(20:1w9/24:1w9)
DAG(44:2)
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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: 738.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 195.0±17.2 °C
Index of Refraction: 1.477
Molar Refractivity: 225.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 19.68
ACD/LogD (pH 5.5): 17.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 89.2±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 796.4±3.0 cm3

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