ChemFOnt: Showing chemical card for 4-oxodecanoic acid (CFc000320098)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:05 UTC

Chemfont ID

CFc000320098

Molecule Identification

Common Name

4-oxodecanoic acid

Definition

4-oxo capric acid, also known as 4-oxo caprate, belongs to the class of organic compounds known as medium-chain keto acids and derivatives. These are keto acids with a 6 to 12 carbon atoms long side chain. 4-oxo capric acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-oxo Caprate	Generator
4-Oxodecanoate	Generator

Chemical Formula

C₁₀H₁₈O₃

Average Molecular Weight

186.251

Monoisotopic Molecular Weight

186.12559444

IUPAC Name

4-oxodecanoic acid

Traditional Name

4-oxo capric acid

CAS Registry Number

Not Available

SMILES

CCCCCCC(=O)CCC(O)=O

InChI Identifier

InChI=1S/C10H18O3/c1-2-3-4-5-6-9(11)7-8-10(12)13/h2-8H2,1H3,(H,12,13)

InChI Key

SPUWOYCLMKSXKU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain keto acids and derivatives. These are keto acids with a 6 to 12 carbon atoms long side chain.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Keto acids and derivatives

Sub Class

Medium-chain keto acids and derivatives

Direct Parent

Medium-chain keto acids and derivatives

Alternative Parents

Substituents

Medium-chain keto acid
Gamma-keto acid
Ketone
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Oxo fatty acids (LMFA01060029 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.73 g/L	ALOGPS
logP	2.27	ALOGPS
logP	2.41	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	4.54	ChemAxon
pKa (Strongest Basic)	-7.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	54.37 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	50.12 m³·mol⁻¹	ChemAxon
Polarizability	21.43 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

Not Available

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

538647

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4-oxodecanoic acid (CFc000320098)

MOL for CFc000320098 (4-oxodecanoic acid)

3D MOL for CFc000320098 (4-oxodecanoic acid)

3D SDF for CFc000320098 (4-oxodecanoic acid)

3D-SDF for CFc000320098 (4-oxodecanoic acid)

PDB for CFc000320098 (4-oxodecanoic acid)

3D PDB for CFc000320098 (4-oxodecanoic acid)

SMILES for CFc000320098 (4-oxodecanoic acid)

INCHI for CFc000320098 (4-oxodecanoic acid)

Structure for CFc000320098 (4-oxodecanoic acid)

3D Structure for CFc000320098 (4-oxodecanoic acid)