(2S)-3-chloro-2-hydroxypropyl hexadecanoate

• ChemBase ID: 176185
• Molecular Formular: C19H37ClO3
• Molecular Mass: 348.94828
• Monoisotopic Mass: 348.24312272
• SMILES: C([C@H](CCl)O)OC(=O)CCCCCCCCCCCCCCC
• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](CCl)O
• InChI: InChI=1S/C19H37ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,21H,2-17H2,1H3
• InChIKey: CHBIHFLJUKBYRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-3-chloro-2-hydroxypropyl hexadecanoate
• IUPAC Traditional name: (2S)-3-chloro-2-hydroxypropyl hexadecanoate
• Synonyms: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl Ester; 3-Chloro-1,2-propanediol 1-Palmitate; rac 1-Palmitoyl-3-chloropropanediol

Database IDs

• CAS Number: 30557-04-1
• PubChem SID: 164232095
• PubChem CID: 71751441

CALCULATED PROPERTIES

• Acid pKa: 13.574738
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 6.4366317
• LogD (pH = 7.4): 6.4366317
• Log P: 6.4366317
• Molar Refractivity: 97.1585 cm^3
• Polarizability: 38.92508 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 18
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Dichloromethane; Ethyl Acetate; Methanol
• Apperance: White Waxy Solid
• Melting Point: 27-28°C

Safety Information

• Storage Condition: -20°C Freezer

DETAILS

Toronto Research Chemicals - P156500

Fatty acid ester with glycerol chlorohydrins shows mutagenic activity.

REFERENCES

• Janis, R., et al.: J. Food Lipids, 13, 199 (2006)
• Seefelder, W. et. al.: Food Additiv. Contamin., 1, 10 (2007)