ChemFOnt: Showing chemical card for [(2-methylpentyl)oxy]sulfonic acid (CFc000146046)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:25:21 UTC

Chemfont ID

CFc000146046

Molecule Identification

Common Name

[(2-methylpentyl)oxy]sulfonic acid

Definition

SCHEMBL6258309 belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group). SCHEMBL6258309 is an extremely strong acidic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₆H₁₄O₄S

Average Molecular Weight

182.23

Monoisotopic Molecular Weight

182.061280105

IUPAC Name

[(2-methylpentyl)oxy]sulfonic acid

Traditional Name

(2-methylpentyl)oxysulfonic acid

CAS Registry Number

Not Available

SMILES

CCCC(C)COS(O)(=O)=O

InChI Identifier

InChI=1S/C6H14O4S/c1-3-4-6(2)5-10-11(7,8)9/h6H,3-5H2,1-2H3,(H,7,8,9)

InChI Key

JHFUZSMOUCNESD-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group).

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic sulfuric acids and derivatives

Sub Class

Sulfuric acid esters

Direct Parent

Sulfuric acid monoesters

Alternative Parents

Substituents

Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	3.3 g/L	ALOGPS
logP	-0.17	ALOGPS
logP	1.67	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	-1.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	41.2 m³·mol⁻¹	ChemAxon
Polarizability	18.39 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

HMDB0165638

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

17993476

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(2-methylpentyl)oxy]sulfonic acid (CFc000146046)

MOL for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

3D MOL for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

3D SDF for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

3D-SDF for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

PDB for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

3D PDB for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

SMILES for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

INCHI for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

Structure for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)

3D Structure for CFc000146046 ([(2-methylpentyl)oxy]sulfonic acid)