2-Fluoronaphthalene

C₁₀H₇FCAS 323-09-1146.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₇F
Molar mass: 146.16 g/mol
Exact mass: 146.0532 Da
Melting point: 61 °C
Boiling point: 212 °C
logP: 2.98Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed93.2% of notifiers
H318 Causes serious eye damage90.9% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number

323-09-1

SMILES

Fc1ccc2ccccc2c1

InChIKey

BAGQBTMEEISJLK-UHFFFAOYSA-N

InChI

InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H

Weigh it out

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

Names and synonyms

3 names

Naphthalene, 2-fluoro-
β-Fluoronaphthalene
NSC 26048

Work with 2-Fluoronaphthalene

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-Bromo-6-fluoronaphthalene324-41-456 % similar 1,3-Difluorobenzene372-18-950 % similar 6-Fluoroquinoline396-30-550 % similar 2,2'-Binaphthalene612-78-250 % similar 2-Chloronaphthalene91-58-750 % similar Anthracene120-12-747 % similar 6-Fluoro-2-naphthoic acid5043-01-645 % similar Pentacene135-48-845 % similar

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

Same formula

1-Fluoronaphthalene321-38-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook