ChemSpider 2D Image | 2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl tetracosanoate | C47H90O5

2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl tetracosanoate

  • Molecular FormulaC47H90O5
  • Average mass735.214 Da
  • Monoisotopic mass734.678833 Da
  • ChemSpider ID35028217

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl tetracosanoate [ACD/IUPAC Name]
2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de 2-hydroxy-3-[(11Z)-11-icosenoyloxy]propyle [French] [ACD/IUPAC Name]
Tetracosanoic acid, 2-hydroxy-3-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester [ACD/Index Name]
1-Lignoceroyl-3-eicosenoyl-sn-glycerol
1-Tetracosanoyl-3-(11-eicosenoyl)-sn-glycerol
2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl tetracosanoate
DAG(24:0/0:0/20:1)
DAG(24:0/0:0/20:1n9)
DAG(24:0/0:0/20:1w9)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 745.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.1±6.0 kJ/mol
Flash Point: 197.1±17.2 °C
Index of Refraction: 1.472
Molar Refractivity: 224.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 2
ACD/LogP: 20.20
ACD/LogD (pH 5.5): 17.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.99
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: 35.0±3.0 dyne/cm
Molar Volume: 802.8±3.0 cm3

Click to predict properties on the Chemicalize site


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