2-Methylnaphthalene

C11H10CAS 91-57-6142.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C11H10
Molar mass
142.20 g/mol
Exact mass
142.0783 Da
Density
0.99 g/mL
Melting point
37–38 °C
Boiling point
241.1 °C
Flash point
98 °C (closed cup)
Water solubility
24.6 mg/L (25 °C)
logP
3.15Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 1,564 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number
91-57-6
SMILES
Cc1ccc2ccccc2c1
InChIKey
QIMMUPPBPVKWKM-UHFFFAOYSA-N
InChI
InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3

Weigh it out

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

Names and synonyms

3 names
  • NSC 3575
  • Naphthalene, 2-methyl-
  • β-Methylnaphthalene

Work with 2-Methylnaphthalene

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

2,6-Dimethylnaphthalene581-42-078 % similar 2,7-Dimethylnaphthalene582-16-174 % similar MADN804560-00-757 % similar 3,6-Dimethylphenanthrene1576-67-655 % similar 6-Methylisoquinoline42398-73-252 % similar 1,7-Dimethylnaphthalene575-37-152 % similar 1,6-Dimethylnaphthalene575-43-952 % similar 2,3-Dimethylnaphthalene581-40-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methylnaphthalene1321-94-4 1,6-Methano[10]annulene2443-46-1 1-Methylnaphthalene90-12-0

Elsewhere

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