9H-carbazol-3-ol

• ChemBase ID: 813493
• Molecular Formular: C12H9NO
• Molecular Mass: 183.20596
• Monoisotopic Mass: 183.06841391
• SMILES: c1ccc2c(c1)[nH]c1ccc(cc21)O
• Canonical SMILES: Oc1ccc2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13-14H
• InChIKey: ZIKXHZSORLSPCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9H-carbazol-3-ol
• IUPAC Traditional name: 9H-carbazol-3-ol
• Synonyms: 9H-CARBAZOL-3-OL

Database IDs

• CAS Number: 7384-07-8

CALCULATED PROPERTIES

• Acid pKa: 9.45059
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 2.787272
• LogD (pH = 7.4): 2.7834964
• Log P: 2.7873204
• Molar Refractivity: 55.4531 cm^3
• Polarizability: 23.804068 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%