4-Fluorophenol
Properties
- Molecular formula
- C6H5FO
- Molar mass
- 112.10 g/mol
- Exact mass
- 112.0324 Da
- Melting point
- 48 °C
- Boiling point
- 185.5 °C
- logP
- 1.53Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed98.2% of notifiers
- H312 Harmful in contact with skin94.6% of notifiers
- H314 Causes severe skin burns and eye damage56.2% of notifiers
- H315 Causes skin irritation43.8% of notifiers
- H318 Causes serious eye damage49.1% of notifiers
- H319 Causes serious eye irritation44.6% of notifiers
- H332 Harmful if inhaled89.3% of notifiers
- H335 May cause respiratory irritation92% of notifiers
- H412 Harmful to aquatic life with long lasting effects53.6% of notifiers
Aggregated from 112 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
371-41-5SMILES
Oc1ccc(F)cc1InChIKey
RHMPLDJJXGPMEX-UHFFFAOYSA-NInChI
InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Phenol, 4-fluoro-
- Phenol, p-fluoro-
- p-Fluorophenol
- 4-Hydroxyphenyl fluoride
- NSC 10295
Work with 4-Fluorophenol
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′-Fluoro[1,1′-biphenyl]-4-ol324-94-783 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-271 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-763 % similar
Hydroquinone123-31-960 % similar
1,4-Difluorobenzene540-36-360 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-656 % similar
3,5-Difluorophenol2713-34-050 % similar
4,4′-Difluorobiphenyl398-23-250 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.