ChemFOnt: Showing chemical card for [2-(4-hydroxyphenyl)ethoxy]sulfonic acid (CFc000148837)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:30:10 UTC

Chemfont ID

CFc000148837

Molecule Identification

Common Name

[2-(4-hydroxyphenyl)ethoxy]sulfonic acid

Definition

SCHEMBL10627723 belongs to the class of organic compounds known as tyrosols and derivatives. Tyrosols and derivatives are compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group. Based on a literature review very few articles have been published on SCHEMBL10627723.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₈H₁₀O₅S

Average Molecular Weight

218.22

Monoisotopic Molecular Weight

218.024894596

IUPAC Name

[2-(4-hydroxyphenyl)ethoxy]sulfonic acid

Traditional Name

2-(4-hydroxyphenyl)ethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OC1=CC=C(CCOS(O)(=O)=O)C=C1

InChI Identifier

InChI=1S/C8H10O5S/c9-8-3-1-7(2-4-8)5-6-13-14(10,11)12/h1-4,9H,5-6H2,(H,10,11,12)

InChI Key

WAHRPIOZGIFXJL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tyrosols and derivatives. Tyrosols and derivatives are compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Phenols

Sub Class

Tyrosols and derivatives

Direct Parent

Tyrosols and derivatives

Alternative Parents

Substituents

Tyrosol derivative
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	2.98 g/L	ALOGPS
logP	-0.8	ALOGPS
logP	1.25	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	-1.8	ChemAxon
pKa (Strongest Basic)	-6	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	4	ChemAxon
Refractivity	49.6 m³·mol⁻¹	ChemAxon
Polarizability	20.32 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

HMDB0168429

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

14735376

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21287817

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [2-(4-hydroxyphenyl)ethoxy]sulfonic acid (CFc000148837)

MOL for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

3D MOL for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

3D SDF for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

3D-SDF for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

PDB for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

3D PDB for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

SMILES for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

INCHI for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

Structure for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)

3D Structure for CFc000148837 ([2-(4-hydroxyphenyl)ethoxy]sulfonic acid)