4-chloro-3-nitrobenzene-1-thiol

• ChemBase ID: 58450
• Molecular Formular: C6H4ClNO2S
• Molecular Mass: 189.61946
• Monoisotopic Mass: 188.96512705
• SMILES: c1cc(c(cc1S)[N+](=O)[O-])Cl
• Canonical SMILES: Sc1ccc(c(c1)[N+](=O)[O-])Cl
• InChI: InChI=1S/C6H4ClNO2S/c7-5-2-1-4(11)3-6(5)8(9)10/h1-3,11H
• InChIKey: IAYMABJPMMKXFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-3-nitrobenzene-1-thiol
• IUPAC Traditional name: 4-chloro-3-nitrobenzenethiol
• Synonyms: 4-Chloro-3-nitrobenzenethiol

Database IDs

• MDL Number: MFCD03428541
• PubChem SID: 162063213
• PubChem CID: 24721179

CALCULATED PROPERTIES

• Acid pKa: 4.6970162
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.8367659
• LogD (pH = 7.4): 1.2057592
• Log P: 2.610482
• Molar Refractivity: 46.1973 cm^3
• Polarizability: 17.212421 Å^3
• Polar Surface Area: 45.82 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false