ChemFOnt: Showing chemical card for (4Z,8Z)-deca-4,8-dienoic acid (CFc000159169)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:46:57 UTC

Chemfont ID

CFc000159169

Molecule Identification

Common Name

(4Z,8Z)-deca-4,8-dienoic acid

Definition

SCHEMBL7756279 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 SCHEMBL7756279.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₁₆O₂

Average Molecular Weight

168.236

Monoisotopic Molecular Weight

168.115029755

IUPAC Name

(4Z,8Z)-deca-4,8-dienoic acid

Traditional Name

(4Z,8Z)-deca-4,8-dienoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(C)=C(/[H])CC\C([H])=C(\[H])CCC(O)=O

InChI Identifier

InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-3,6-7H,4-5,8-9H2,1H3,(H,11,12)/b3-2-,7-6-

InChI Key

XDQQQSFYCSYSCP-QPHZJVINSA-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
Unsaturated fatty acid
Straight chain fatty acid
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

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.21 g/L	ALOGPS
logP	2.99	ALOGPS
logP	2.87	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	4.82	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	51.71 m³·mol⁻¹	ChemAxon
Polarizability	19.45 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0178761

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

88196443

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (4Z,8Z)-deca-4,8-dienoic acid (CFc000159169)

MOL for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

3D MOL for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

3D SDF for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

3D-SDF for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

PDB for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

3D PDB for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

SMILES for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

INCHI for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

Structure for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)

3D Structure for CFc000159169 ((4Z,8Z)-deca-4,8-dienoic acid)