ChemFOnt: Showing chemical card for 8-(3-hexyloxiran-2-yl)octanoic acid (CFc000141382)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:17:47 UTC

Chemfont ID

CFc000141382

Molecule Identification

Common Name

8-(3-hexyloxiran-2-yl)octanoic acid

Definition

9,10-Epoxyhexadecanoic acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Based on a literature review very few articles have been published on 9,10-Epoxyhexadecanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
9,10-Epoxyhexadecanoate	Generator

Chemical Formula

C₁₆H₃₀O₃

Average Molecular Weight

270.413

Monoisotopic Molecular Weight

270.219494826

IUPAC Name

8-(3-hexyloxiran-2-yl)octanoic acid

Traditional Name

8-(3-hexyloxiran-2-yl)octanoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCC1OC1CCCCCCCC(O)=O

InChI Identifier

InChI=1S/C16H30O3/c1-2-3-4-8-11-14-15(19-14)12-9-6-5-7-10-13-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)

InChI Key

LJHZTUXMTXHFAK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Medium-chain fatty acids

Alternative Parents

Substituents

Medium-chain fatty acid
Epoxy fatty acid
Heterocyclic fatty acid
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Oxacycle
Organoheterocyclic compound
Organic oxide
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0018 g/L	ALOGPS
logP	5.65	ALOGPS
logP	4.96	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	4.62	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.83 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	76.6 m³·mol⁻¹	ChemAxon
Polarizability	34.39 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

HMDB0160974

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

13525921

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

18347877

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 8-(3-hexyloxiran-2-yl)octanoic acid (CFc000141382)

MOL for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

3D MOL for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

3D SDF for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

3D-SDF for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

PDB for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

3D PDB for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

SMILES for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

INCHI for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

Structure for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)

3D Structure for CFc000141382 (8-(3-hexyloxiran-2-yl)octanoic acid)