1,6-Dihydroxynaphthalene | SBID = 220 | Compound | Pubchem logo

Struc Structure

Molecular Properties

Interactions: 2
PubChem TPSA/Å2: 40.5
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP): 1.9
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 2.0
Number of H-Bond Acceptors: 2.0
Number of Stereogenic Bonds (E/Z): 0.0
Number of Stereogenic Atoms (R/S): 0.0
3D Volume/Å3: 126.9
Sum Formula: C10H8O2
M / g/mol: 160.172
Complexity: 158.0
Number of Conformers: 1.0

Identifiers

  • Tags: aromatic, typical guest
  • Name: 1,6-Dihydroxynaphthalene
  • Preferred Abbreviation: 1,6-Dihydroxynaphthalene
  • IUPAC Name: naphthalene-1,6-diol
  • CAS: 575-44-0
  • CID: 68463
  • InChiKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N
  • InChi: InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H
  • CanoSmiles: C1=CC2=C(C=CC(=C2)O)C(=C1)O
  • IsoSmiles: C1=CC2=C(C=CC(=C2)O)C(=C1)O