ChemFOnt: Showing chemical card for [(2-hydroxyphenyl)methoxy]sulfonic acid (CFc000146529)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:26:10 UTC

Chemfont ID

CFc000146529

Molecule Identification

Common Name

[(2-hydroxyphenyl)methoxy]sulfonic acid

Definition

SCHEMBL26648 belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. SCHEMBL26648 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₇H₈O₅S

Average Molecular Weight

204.2

Monoisotopic Molecular Weight

204.009244532

IUPAC Name

[(2-hydroxyphenyl)methoxy]sulfonic acid

Traditional Name

(2-hydroxyphenyl)methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OC1=CC=CC=C1COS(O)(=O)=O

InChI Identifier

InChI=1S/C7H8O5S/c8-7-4-2-1-3-6(7)5-12-13(9,10)11/h1-4,8H,5H2,(H,9,10,11)

InChI Key

HLAPKZJUZCETMU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Phenols

Sub Class

1-hydroxy-4-unsubstituted benzenoids

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Substituents

1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Organic sulfuric acid or derivatives
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	5.51 g/L	ALOGPS
logP	-0.91	ALOGPS
logP	0.96	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-6.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	83.83 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	44.85 m³·mol⁻¹	ChemAxon
Polarizability	18.17 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0166121

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

87059273

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(2-hydroxyphenyl)methoxy]sulfonic acid (CFc000146529)

MOL for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

3D MOL for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

3D SDF for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

3D-SDF for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

PDB for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

3D PDB for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

SMILES for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

INCHI for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

Structure for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)

3D Structure for CFc000146529 ([(2-hydroxyphenyl)methoxy]sulfonic acid)