ChemSpider 2D Image | 2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate | C23H38O5

2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate

  • Molecular FormulaC23H38O5
  • Average mass394.545 Da
  • Monoisotopic mass394.271912 Da
  • ChemSpider ID21467740
  • Double-bond stereo - Double-bond stereo


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

(5Z,8Z,11Z)-13-(3-Pentyl-2-oxiranyl)-5,8,11-tridécatriénoate de 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z)-13-(3-pentyl-2-oxiranyl)-5,8,11-tridecatrienoate [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-(5Z,8Z,11Z)-13-(3-pentyl-2-oxiranyl)-5,8,11-tridecatrienoat [German] [ACD/IUPAC Name]
2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate
2-Hydroxy-1-(hydroxymethyl)ethyl (5Z,8Z,11Z)-13-(3-pentyl-2-oxiranyl)-5,8,11-tridecatrienoate
5,8,11-Tridecatrienoic acid, 13-(3-pentyloxiranyl)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (5Z,8Z,11Z)- [ACD/Index Name]
848667-56-1 [RN]
(5Z,8Z,11Z)-13-(3-pentyl-2-oxiranyl)-5,8,11-tridecatrienoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
[848667-56-1] [RN]
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoate
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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: 1.0±0.1 g/cm3
Boiling Point: 531.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 172.5±23.6 °C
Index of Refraction: 1.508
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3750.51
ACD/KOC (pH 5.5): 12587.15
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3750.50
ACD/KOC (pH 7.4): 12587.14
Polar Surface Area: 79 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 379.8±3.0 cm3

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