1,8-Dihydroxynaphthalene

C₁₀H₈O₂CAS 569-42-6160.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₈O₂
Molar mass: 160.17 g/mol
Exact mass: 160.0524 Da
Melting point: 154 °C
Boiling point: 140 °C (at 10 Torr)
logP: 2.25Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

569-42-6

SMILES

Oc1cccc2cccc(O)c12

InChIKey

OENHRRVNRZBNNS-UHFFFAOYSA-N

InChI

InChI=1S/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H

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Names and synonyms

1 names

1,8-Naphthalenediol

Work with 1,8-Dihydroxynaphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,8,9-Anthracenetriol480-22-861 % similar 1-Naphthol90-15-357 % similar 1-Naphthol-8-sulfonic acid117-22-654 % similar Catechol120-80-950 % similar Pyrene129-00-050 % similar 1,5-Dihydroxynaphthalene83-56-750 % similar Pyrogallol87-66-150 % similar 2-Chlororesorcinol6201-65-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Ethynyl-4-methyl-benzoic acid1001203-03-7 1,3-Dihydroxynaphthalene132-86-5 2-Acetylbenzofuran1646-26-0 7-Methylcoumarin2445-83-2 2H-1-Benzopyran-3-carboxaldehyde51593-69-2 1,4-Naphthalenediol571-60-8 1,2-Dihydroxynaphthalene574-00-5 1,7-Dihydroxynaphthalene575-38-2

Elsewhere

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