Record Information
Version1.0
Creation Date2016-06-03 12:59:54 UTC
Update Date2016-11-09 01:23:18 UTC
Accession NumberCHEM045260
Identification
Common Name4-fluorophenol
ClassSmall Molecule
DescriptionA fluorophenol that is phenol in which the hydrogen para- to the hydroxy group has been replaced by a fluorine.
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
p-FluorophenolChEBI
SR-1c10ChEMBL
Chemical FormulaC6H5FO
Average Molecular Mass112.102 g/mol
Monoisotopic Mass112.032 g/mol
CAS Registry Number371-41-5
IUPAC Name4-fluorophenol
Traditional Name4-fluorophenol
SMILESOC1=CC=C(F)C=C1
InChI IdentifierInChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H
InChI KeyRHMPLDJJXGPMEX-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols carrying a iodine at the C4 position of the benzene ring.
KingdomOrganic compounds
Super ClassBenzenoids
ClassPhenols
Sub ClassHalophenols
Direct ParentP-fluorophenols
Alternative Parents
Substituents
  • 4-fluorophenol
  • 1-hydroxy-2-unsubstituted benzenoid
  • Halobenzene
  • Fluorobenzene
  • Monocyclic benzene moiety
  • Aryl halide
  • Aryl fluoride
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organofluoride
  • Organohalogen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility20 g/LALOGPS
logP1.79ALOGPS
logP1.81ChemAxon
logS-0.75ALOGPS
pKa (Strongest Acidic)9.24ChemAxon
pKa (Strongest Basic)-6.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity28.26 m³·mol⁻¹ChemAxon
Polarizability9.92 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0900000000-9846e3b7d177d5d924deSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-1900000000-a9a7b8b78c3d836bea88Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-07d0-9100000000-07efa51ac1bf06910000Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-03di-0900000000-9671fe421b4f91e7c92aSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-03di-0900000000-4bb0c3c9d9d28e6d8204Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-03e9-9600000000-15bb0644153dc31f877fSpectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDCPD-18912
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI ID42533
PubChem Compound ID9732
Kegg Compound IDC16485
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=18228015
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=22639088
3. https://www.ncbi.nlm.nih.gov/pubmed/?term=27864654
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