1-chloro-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

• ChemBase ID: 172319
• Molecular Formular: C21H37ClO3
• Molecular Mass: 372.96968
• Monoisotopic Mass: 372.24312272
• SMILES: C(C(CCl)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)O
• Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CCl)CO
• InChI: InChI=1S/C21H37ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
• InChIKey: XXIZTUQKOFRDML-HZJYTTRNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-chloro-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
• IUPAC Traditional name: 1-chloro-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
• Synonyms: 3-Chloro-1,2-propanediol 2-Linoleate; rac-2-Linoleoyl-3-chloropropanediol, 95%

Database IDs

• PubChem SID: 164228229
• PubChem CID: 71749803

CALCULATED PROPERTIES

• Acid pKa: 14.613432
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 6.601926
• LogD (pH = 7.4): 6.601926
• Log P: 6.601926
• Molar Refractivity: 108.5937 cm^3
• Polarizability: 42.122227 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 18
• Lipinski's Rule of Five: false