2-(4,4-dimethylcyclohexylidene)acetic acid

• ChemBase ID: 242256
• Molecular Formular: C10H16O2
• Molecular Mass: 168.23284
• Monoisotopic Mass: 168.11502975
• SMILES: C(=C1CCC(CC1)(C)C)C(=O)O
• Canonical SMILES: OC(=O)C=C1CCC(CC1)(C)C
• InChI: InChI=1S/C10H16O2/c1-10(2)5-3-8(4-6-10)7-9(11)12/h7H,3-6H2,1-2H3,(H,11,12)
• InChIKey: JFTMZHPNOBLDON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4,4-dimethylcyclohexylidene)acetic acid
• IUPAC Traditional name: (4,4-dimethylcyclohexylidene)acetic acid
• Synonyms: 2-(4,4-dimethylcyclohexylidene)acetic acid

Database IDs

• MDL Number: MFCD20319685
• PubChem SID: 164298166
• PubChem CID: 64417026

CALCULATED PROPERTIES

• Acid pKa: 5.1159797
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0861292
• LogD (pH = 7.4): 0.35772094
• Log P: 2.6199899
• Molar Refractivity: 48.2714 cm^3
• Polarizability: 18.687645 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 88 - 90°C
• Hydrophobicity(logP): 3.51

Product Information

• Purity: 95%