1-Fluoronaphthalene

C₁₀H₇FCAS 321-38-0146.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₇F
Molar mass: 146.16 g/mol
Exact mass: 146.0532 Da
Density: 1.1339 g/mL (at 19 °C)
Melting point: −9 °C
Boiling point: 215 °C
logP: 2.98Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation94.5% of notifiers
H319 Causes serious eye irritation94.5% of notifiers
H335 May cause respiratory irritation92.7% of notifiers

Aggregated from 55 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

321-38-0

SMILES

Fc1cccc2ccccc12

InChIKey

CWLKTJOTWITYSI-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

3 names

Naphthalene, 1-fluoro-
α-Fluoronaphthalene
NSC 4690

Work with 1-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

4-Fluoroisoquinoline394-67-254 % similar 1,2-Difluorobenzene367-11-353 % similar 3-Bromo-1-fluoronaphthalene13772-59-350 % similar 1,1′-Binaphthyl604-53-550 % similar Phenanthrene85-01-850 % similar 1-Chloro-2-fluorobenzene348-51-646 % similar 1-Bromonaphthalene90-11-946 % similar 1-Chloronaphthalene90-13-146 % similar

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

Same formula

2-Fluoronaphthalene323-09-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia