rel-(1r,4r)-4-(4-chlorophenyl)cyclohexane-1-carboxylic acid

• ChemBase ID: 796998
• Molecular Formular: C13H15ClO2
• Molecular Mass: 238.71
• Monoisotopic Mass: 238.0760574
• SMILES: [C@@H]1(CC[C@@H](CC1)c1ccc(cc1)Cl)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CC[C@H](CC1)c1ccc(cc1)Cl
• InChI: InChI=1S/C13H15ClO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h5-9,11H,1-4H2,(H,15,16)/t9-,11-
• InChIKey: NXXDIEYTMQYWJU-HOMQSWHASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: rel-(1r,4r)-4-(4-chlorophenyl)cyclohexane-1-carboxylic acid
• IUPAC Traditional name: rel-(1r,4r)-4-(4-chlorophenyl)cyclohexane-1-carboxylic acid
• Synonyms: trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid

Database IDs

• CAS Number: 49708-81-8

CALCULATED PROPERTIES

• Acid pKa: 4.3483033
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7355494
• LogD (pH = 7.4): 0.98771876
• Log P: 3.9150243
• Molar Refractivity: 63.2943 cm^3
• Polarizability: 24.79379 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%