2-chloro-5-sulfanylbenzoic acid

• ChemBase ID: 285633
• Molecular Formular: C7H5ClO2S
• Molecular Mass: 188.6314
• Monoisotopic Mass: 187.96987808
• SMILES: c1(C(=O)O)c(ccc(c1)S)Cl
• Canonical SMILES: Sc1ccc(c(c1)C(=O)O)Cl
• InChI: InChI=1S/C7H5ClO2S/c8-6-2-1-4(11)3-5(6)7(9)10/h1-3,11H,(H,9,10)
• InChIKey: KQMNSWRPVWLTKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-5-sulfanylbenzoic acid
• IUPAC Traditional name: 2-chloro-5-sulfanylbenzoic acid
• Synonyms: 2-chloro-5-sulfanylbenzoic acid

Database IDs

• MDL Number: MFCD20640110
• PubChem SID: 180671164
• PubChem CID: 15086346

CALCULATED PROPERTIES

• Acid pKa: 2.9436088
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.4688884
• LogD (pH = 7.4): -2.4212008
• Log P: 2.3280807
• Molar Refractivity: 46.1288 cm^3
• Polarizability: 17.636562 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 154 - 156°C
• Hydrophobicity(logP): 2.629

Product Information

• Purity: 95%