Record Information
Version1.0
Creation Date2016-05-27 01:51:42 UTC
Update Date2016-11-09 01:22:36 UTC
Accession NumberCHEM042121
Identification
Common Nameallylsulfenate
ClassSmall Molecule
DescriptionAn S-alkylsulfenic acid in which the alkyl group is specified as allyl.
Contaminant Sources
  • FooDB Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
2-Propenesulfenic acidChEBI
AllylsulfenateChEBI
Allylsulfenic acidChEBI
2-PropenesulfenateGenerator
2-PropenesulphenateGenerator
2-Propenesulphenic acidGenerator
AllylsulphenateGenerator
Allylsulphenic acidGenerator
S-AllylsulfenateGenerator
S-AllylsulphenateGenerator
S-Allylsulphenic acidGenerator
Chemical FormulaC3H6OS
Average Molecular Mass90.140 g/mol
Monoisotopic Mass90.014 g/mol
CAS Registry NumberNot Available
IUPAC Nameprop-2-ene-1-SO-thioperoxol
Traditional Nameprop-2-ene-1-SO-thioperoxol
SMILESOSCC=C
InChI IdentifierInChI=1S/C3H6OS/c1-2-3-5-4/h2,4H,1,3H2
InChI KeyWLHNIAVMSNXYHO-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as allyl sulfur compounds. Allyl sulfur compounds are compounds containing an allylsulfur group, with the general structure H2C(=CH2)CS.
KingdomOrganic compounds
Super ClassOrganosulfur compounds
ClassAllyl sulfur compounds
Sub ClassNot Available
Direct ParentAllyl sulfur compounds
Alternative Parents
Substituents
  • Allyl sulfur compound
  • S-alkylsulfenate
  • Sulfenyl compound
  • So-thioperoxol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility30.5 g/LALOGPS
logP0.21ALOGPS
logP1.16ChemAxon
logS-0.47ALOGPS
pKa (Strongest Acidic)14ChemAxon
pKa (Strongest Basic)-3.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity25.27 m³·mol⁻¹ChemAxon
Polarizability9.25 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0006-9000000000-c0e80efc5dc2afbc0777Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0006-9000000000-a3afc08a4874018afee2Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0006-9000000000-7a3034de808eb5a4bb02Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-9000000000-e9543930d1e11420cab9Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-000b-9000000000-7077949bee5c679d0522Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0002-9000000000-426c4f842b1f93b9ba27Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00di-9000000000-78455b67bdd4c3340121Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-00di-9000000000-ca1dc49f97dbbb68d3ceSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-000i-9000000000-7ed1ac368c22f6cc58cdSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000j-9000000000-01d205d2965996f23bebSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0002-9000000000-c1611b2262b3736298c5Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0002-9000000000-ec8c22626c3849a53b80Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDHMDB0304264
FooDB IDFDB030674
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDCPD-9273
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID15261538
ChEBI ID138314
PubChem Compound ID14917355
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=17174334
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=19904959
3. https://www.ncbi.nlm.nih.gov/pubmed/?term=20225897
4. https://www.ncbi.nlm.nih.gov/pubmed/?term=21445384
5. https://www.ncbi.nlm.nih.gov/pubmed/?term=21936544
6. https://www.ncbi.nlm.nih.gov/pubmed/?term=21967544