ChemFOnt: Showing chemical card for [(2-phenylprop-2-en-1-yl)oxy]sulfonic acid (CFc000155671)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:41:12 UTC

Chemfont ID

CFc000155671

Molecule Identification

Common Name

[(2-phenylprop-2-en-1-yl)oxy]sulfonic acid

Definition

[(2-phenylprop-2-en-1-yl)oxy]sulfonic acid belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. Based on a literature review a significant number of articles have been published on [(2-phenylprop-2-en-1-yl)oxy]sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(2-Phenylprop-2-en-1-yl)oxy]sulfonate	Generator
[(2-Phenylprop-2-en-1-yl)oxy]sulphonate	Generator
[(2-Phenylprop-2-en-1-yl)oxy]sulphonic acid	Generator

Chemical Formula

C₉H₁₀O₄S

Average Molecular Weight

214.24

Monoisotopic Molecular Weight

214.029979976

IUPAC Name

[(2-phenylprop-2-en-1-yl)oxy]sulfonic acid

Traditional Name

(2-phenylprop-2-en-1-yl)oxysulfonic acid

CAS Registry Number

Not Available

SMILES

OS(=O)(=O)OCC(=C)C1=CC=CC=C1

InChI Identifier

InChI=1S/C9H10O4S/c1-8(7-13-14(10,11)12)9-5-3-2-4-6-9/h2-6H,1,7H2,(H,10,11,12)

InChI Key

BRIYEWQTVMYOGZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Styrenes

Direct Parent

Styrenes

Alternative Parents

Substituents

Styrene
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
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	0.98 g/L	ALOGPS
logP	-0.28	ALOGPS
logP	1.78	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	51.79 m³·mol⁻¹	ChemAxon
Polarizability	20.42 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

HMDB0175263

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(2-phenylprop-2-en-1-yl)oxy]sulfonic acid (CFc000155671)

MOL for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

3D MOL for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

3D SDF for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

3D-SDF for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

PDB for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

3D PDB for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

SMILES for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

INCHI for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

Structure for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)

3D Structure for CFc000155671 ([(2-phenylprop-2-en-1-yl)oxy]sulfonic acid)