ChemFOnt: Showing chemical card for ({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid (CFc000154653)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:37 UTC

Chemfont ID

CFc000154653

Molecule Identification

Common Name

({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid

Definition

Based on a literature review very few articles have been published on ({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonate	Generator
({1-[(propylsulphanyl)sulphinyl]propan-2-yl}oxy)sulphonate	Generator
({1-[(propylsulphanyl)sulphinyl]propan-2-yl}oxy)sulphonic acid	Generator

Chemical Formula

C₆H₁₄O₅S₃

Average Molecular Weight

262.35

Monoisotopic Molecular Weight

262.000337073

IUPAC Name

({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid

Traditional Name

[1-(propylsulfanylsulfinyl)propan-2-yl]oxysulfonic acid

CAS Registry Number

Not Available

SMILES

CCCSS(=O)CC(C)OS(O)(=O)=O

InChI Identifier

InChI=1S/C6H14O5S3/c1-3-4-12-13(7)5-6(2)11-14(8,9)10/h6H,3-5H2,1-2H3,(H,8,9,10)

InChI Key

CSUGSANTSXSGMX-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	30.7 g/L	ALOGPS
logP	-0.26	ALOGPS
logP	0.91	ChemAxon
logS	-0.93	ALOGPS
pKa (Strongest Acidic)	-1.9	ChemAxon
pKa (Strongest Basic)	-5.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	80.67 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	56.17 m³·mol⁻¹	ChemAxon
Polarizability	24.74 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

HMDB0174245

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for ({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid (CFc000154653)

MOL for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

3D MOL for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

3D SDF for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

3D-SDF for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

PDB for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

3D PDB for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

SMILES for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

INCHI for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

Structure for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)

3D Structure for CFc000154653 (({1-[(propylsulfanyl)sulfinyl]propan-2-yl}oxy)sulfonic acid)