ChemFOnt: Showing chemical card for 2-(sulfooxy)octanedioic acid (CFc000137765)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:12:42 UTC

Chemfont ID

CFc000137765

Molecule Identification

Common Name

2-(sulfooxy)octanedioic acid

Definition

2-(sulfooxy)octanedioic acid belongs to the class of organic compounds known as sulfated fatty acids. These are fatty acids containing linked to a sulfate group linked to its tail. 2-(sulfooxy)octanedioic acid is an extremely strong acidic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-(Sulfooxy)octanedioate	Generator
2-(Sulphooxy)octanedioate	Generator
2-(Sulphooxy)octanedioic acid	Generator

Chemical Formula

C₈H₁₄O₈S

Average Molecular Weight

270.25

Monoisotopic Molecular Weight

270.040938585

IUPAC Name

2-(sulfooxy)octanedioic acid

Traditional Name

2-(sulfooxy)octanedioic acid

CAS Registry Number

Not Available

SMILES

OC(=O)CCCCCC(OS(O)(=O)=O)C(O)=O

InChI Identifier

InChI=1S/C8H14O8S/c9-7(10)5-3-1-2-4-6(8(11)12)16-17(13,14)15/h6H,1-5H2,(H,9,10)(H,11,12)(H,13,14,15)

InChI Key

AQQCFVBGRZJPDV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sulfated fatty acids. These are fatty acids containing linked to a sulfate group linked to its tail.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Sulfated fatty acids

Alternative Parents

Substituents

Sulfated fatty acid
Medium-chain fatty acid
Dicarboxylic acid or derivatives
Monosaccharide
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Organic sulfuric acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Organic oxygen compound
Organooxygen compound
Organic oxide
Carbonyl group
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	6.45 g/L	ALOGPS
logP	-0.58	ALOGPS
logP	0.56	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	-1.9	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	138.2 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	53.42 m³·mol⁻¹	ChemAxon
Polarizability	24.36 Å³	ChemAxon
Number of Rings	0	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

HMDB0157357

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-(sulfooxy)octanedioic acid (CFc000137765)

MOL for CFc000137765 (2-(sulfooxy)octanedioic acid)

3D MOL for CFc000137765 (2-(sulfooxy)octanedioic acid)

3D SDF for CFc000137765 (2-(sulfooxy)octanedioic acid)

3D-SDF for CFc000137765 (2-(sulfooxy)octanedioic acid)

PDB for CFc000137765 (2-(sulfooxy)octanedioic acid)

3D PDB for CFc000137765 (2-(sulfooxy)octanedioic acid)

SMILES for CFc000137765 (2-(sulfooxy)octanedioic acid)

INCHI for CFc000137765 (2-(sulfooxy)octanedioic acid)

Structure for CFc000137765 (2-(sulfooxy)octanedioic acid)

3D Structure for CFc000137765 (2-(sulfooxy)octanedioic acid)