2,4-Difluorophenol
Properties
- Molecular formula
- C6H4F2O
- Molar mass
- 130.09 g/mol
- Exact mass
- 130.0230 Da
- Melting point
- 22.4 °C
- Boiling point
- 52–53 °C
- logP
- 1.67Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation89.6% of notifiers
- H318 Causes serious eye damage87.5% of notifiers
- H332 Harmful if inhaled91.7% of notifiers
- H335 May cause respiratory irritation87.5% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
367-27-1SMILES
Oc1ccc(F)cc1FInChIKey
NVWVWEWVLBKPSM-UHFFFAOYSA-NInChI
InChI=1S/C6H4F2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Phenol, 2,4-difluoro-
Work with 2,4-Difluorophenol
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-1,2-benzenediol367-32-865 % similar
1,2,4-Trifluorobenzene367-23-757 % similar
2-Chloro-4-fluorophenol1996-41-456 % similar
4-Bromo-2-fluorophenol2105-94-456 % similar
2-Fluoro-4-iodophenol2713-28-256 % similar
4-Chloro-2-fluorophenol348-62-956 % similar
4-Amino-2-fluorophenol399-96-256 % similar
2-Amino-4-fluorophenol399-97-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.