1-Methoxynaphthalene

C11H10OCAS 2216-69-5158.20 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C11H10O
Molar mass
158.20 g/mol
Exact mass
158.0732 Da
Density
1.097 g/mL (at 20 °C)
Melting point
below −10 °C
Boiling point
269 °C
logP
2.85Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Environmental Hazard (GHS09)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P391, P501

Identifiers

CAS number
2216-69-5
SMILES
COc1cccc2ccccc12
InChIKey
NQMUGNMMFTYOHK-UHFFFAOYSA-N
InChI
InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

7 names
  • Naphthalene, 1-methoxy-
  • 1-Naphthyl methyl ether
  • Methyl 1-naphthyl ether
  • α-Methoxynaphthalene
  • α-Naphthyl methyl ether
  • 1-Naphthol methyl ether
  • NSC 5530

Work with 1-Methoxynaphthalene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Dimethoxynaphthalene10075-62-465 % similar 2,2'-Dimethoxy-1,1'-binaphthyl35294-28-163 % similar (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-863 % similar (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-763 % similar 1,6-Dimethoxynaphthalene3900-49-062 % similar 1,2-Dimethoxybenzene91-16-759 % similar 1-Bromo-2-methoxynaphthalene3401-47-657 % similar 1-Methoxypyrene34246-96-355 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Phenyl-1-penten-4-YN-3-OL14604-31-0 2-Naphthalenemethanol1592-38-7 1-Naphthalenemethanol4780-79-4 β-Naphthol methyl ether93-04-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook