ChemFOnt: Showing chemical card for 3,9-Dihydroxydecanoic acid (CFc000320103)

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

CFc000320103

Molecule Identification

Common Name

3,9-Dihydroxydecanoic acid

Definition

3,9-dihydroxydecanoic acid belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain. 3,9-dihydroxydecanoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,9-Dihydroxydecanoate	Generator

Chemical Formula

C₁₀H₂₀O₄

Average Molecular Weight

204.266

Monoisotopic Molecular Weight

204.136159124

IUPAC Name

3,9-dihydroxydecanoic acid

Traditional Name

3,9-dihydroxydecanoic acid

CAS Registry Number

Not Available

SMILES

CC(O)CCCCCC(O)CC(O)=O

InChI Identifier

InChI=1S/C10H20O4/c1-8(11)5-3-2-4-6-9(12)7-10(13)14/h8-9,11-12H,2-7H2,1H3,(H,13,14)

InChI Key

NTFDPMTZBRANNS-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Hydroxy acids and derivatives

Sub Class

Medium-chain hydroxy acids and derivatives

Direct Parent

Medium-chain hydroxy acids and derivatives

Alternative Parents

Substituents

Medium-chain hydroxy acid
Medium-chain fatty acid
Beta-hydroxy acid
Hydroxy fatty acid
Fatty acyl
Fatty acid
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Alcohol
Carbonyl group
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
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	7.12 g/L	ALOGPS
logP	0.93	ALOGPS
logP	0.89	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	4.39	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	52.74 m³·mol⁻¹	ChemAxon
Polarizability	22.93 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

67170177

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24990605

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3,9-Dihydroxydecanoic acid (CFc000320103)

MOL for CFc000320103 (3,9-Dihydroxydecanoic acid)

3D MOL for CFc000320103 (3,9-Dihydroxydecanoic acid)

3D SDF for CFc000320103 (3,9-Dihydroxydecanoic acid)

3D-SDF for CFc000320103 (3,9-Dihydroxydecanoic acid)

PDB for CFc000320103 (3,9-Dihydroxydecanoic acid)

3D PDB for CFc000320103 (3,9-Dihydroxydecanoic acid)

SMILES for CFc000320103 (3,9-Dihydroxydecanoic acid)

INCHI for CFc000320103 (3,9-Dihydroxydecanoic acid)

Structure for CFc000320103 (3,9-Dihydroxydecanoic acid)

3D Structure for CFc000320103 (3,9-Dihydroxydecanoic acid)