2-{[(2-ethyl-5-oxohexyl)oxy]carbonyl}benzoic acid

• ChemBase ID: 174733
• Molecular Formular: C16H20O5
• Molecular Mass: 292.327
• Monoisotopic Mass: 292.13107374
• SMILES: c1ccc(c(c1)C(=O)OCC(CC)CCC(=O)C)C(=O)O
• Canonical SMILES: CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C
• InChI: InChI=1S/C16H20O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,12H,3,8-10H2,1-2H3,(H,18,19)
• InChIKey: HCWNFKHKKHNSSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(2-ethyl-5-oxohexyl)oxy]carbonyl}benzoic acid
• IUPAC Traditional name: 2-{[(2-ethyl-5-oxohexyl)oxy]carbonyl}benzoic acid
• Synonyms: Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester; 2-Ethyl-5-oxohexyl Phthalate; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-oxohexyl) Ester; MEOHP; 5-Oxo-MEHP; rac Mono(2-ethyl-5-oxohexyl) Phthalate

Database IDs

• CAS Number: 40321-98-0
• PubChem SID: 164230643
• PubChem CID: 119096

CALCULATED PROPERTIES

• Acid pKa: 3.0846758
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.83687896
• LogD (pH = 7.4): -0.24193564
• Log P: 3.2216985
• Molar Refractivity: 78.1032 cm^3
• Polarizability: 30.072317 Å^3
• Polar Surface Area: 80.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Ethyl Acetate
• Apperance: Brown Liquid

Safety Information

• Storage Condition: -20°C Freezer

DETAILS

Toronto Research Chemicals - M542520

Phthalate metabolite.

REFERENCES

• Ye, X., et al.: Environ. Res., 108, 260 (2008)
• Engel, S., et al.: NeuroToxicol., 30, 522 (2008)
• Samandar, E., et al.: Environ. Res., 109, 641 (2008)