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Systematic name1,2,3-Propanetriyl (9E,12E,9"E,12"E,9""E,12""E)tris(-9,12-octadecadienoate)
SMILESO=C(OCC(OC(=O)CCCCCCC/C=C/C/C=C/CCCCC)COC(=O)CCCCCCC/C=C/C/C=C/CCCCC)CCCCCCC/C=C/C/C=C/CCCCC CopyCopied
Cite this recordCSID:4831015, http://www.magmareport.net/Chemical-Structure.4831015.html (accessed 02:07, Jun 17, 2022) CopyCopied
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(9E,12E,9"E,12"E,9""E,12""E)Tris(-9,12-octadécadiénoate) de 1,2,3-propanetriyle
1,2,3-Propantriyl-(9E,12E,9"E,12"E,9""E,12""E)tris(-9,12-octadecadienoat)
9,12-Octadecadienoic acid, 1,2,3-propanetriyl ester, (9E,12E,9"E,12"E,9""E,12""E)-
| Density: | 0.9±0.1 g/cm3 |
| Boiling Point: | 816.5±65.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±2.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 118.7±3.0 kJ/mol |
| Flash Point: | 303.0±34.3 °C |
| Index of Refraction: | 1.489 |
| Molar Refractivity: | 271.8±0.3 cm3 |
| #H bond acceptors: | 6 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 50 |
| #Rule of 5 Violations: | 2 |
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| ACD/LogP: | 22.16 |
| ACD/LogD (pH 5.5): | 19.39 |
| ACD/BCF (pH 5.5): | 1000000.00 |
| ACD/KOC (pH 5.5): | 10000000.00 |
| ACD/LogD (pH 7.4): | 19.39 |
| ACD/BCF (pH 7.4): | 1000000.00 |
| ACD/KOC (pH 7.4): | 10000000.00 |
| Polar Surface Area: | 79 Å2 |
| Polarizability: | 107.7±0.5 10-24cm3 |
| Surface Tension: | 35.2±3.0 dyne/cm |
| Molar Volume: | 941.9±3.0 cm3 |
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