Record Information
Version1.0
Creation Date2016-06-03 10:52:53 UTC
Update Date2016-11-09 01:22:55 UTC
Accession NumberCHEM043405
Identification
Common Namemetabolite M13 of Chlorthalonil
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
2,5-Dichloro-4,6-dicyanobenzene-1,3-disulfonateGenerator
2,5-Dichloro-4,6-dicyanobenzene-1,3-disulphonateGenerator
2,5-Dichloro-4,6-dicyanobenzene-1,3-disulphonic acidGenerator
Chemical FormulaC8H2Cl2N2O6S2
Average Molecular Mass357.130 g/mol
Monoisotopic Mass355.873 g/mol
CAS Registry NumberNot Available
IUPAC Name2,5-dichloro-4,6-dicyanobenzene-1,3-disulfonic acid
Traditional Name2,5-dichloro-4,6-dicyanobenzene-1,3-disulfonic acid
SMILESOS(=O)(=O)C1=C(Cl)C(=C(C#N)C(Cl)=C1C#N)S(O)(=O)=O
InChI IdentifierInChI=1S/C8H2Cl2N2O6S2/c9-5-3(1-11)7(19(13,14)15)6(10)8(4(5)2-12)20(16,17)18/h(H,13,14,15)(H,16,17,18)
InChI KeyKRIHZDRHCUOOQO-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked to a benzene ring.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBenzenesulfonic acids and derivatives
Direct ParentBenzenesulfonic acids and derivatives
Alternative Parents
Substituents
  • Benzenesulfonate
  • Arylsulfonic acid or derivatives
  • Benzenesulfonyl group
  • Benzonitrile
  • 1,4-dichlorobenzene
  • 1,4-dihalobenzene
  • Chlorobenzene
  • Halobenzene
  • Aryl halide
  • Aryl chloride
  • Sulfonyl
  • Organosulfonic acid
  • Organic sulfonic acid or derivatives
  • Organosulfonic acid or derivatives
  • Nitrile
  • Carbonitrile
  • Organochloride
  • Organohalogen compound
  • Organopnictogen compound
  • Organic oxide
  • Organic oxygen compound
  • Organonitrogen compound
  • Organosulfur compound
  • Hydrocarbon derivative
  • Organic nitrogen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
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 Solubility0.12 g/LALOGPS
logP-0.45ALOGPS
logP1.26ChemAxon
logS-3.5ALOGPS
pKa (Strongest Acidic)-4.1ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area156.32 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity68.36 m³·mol⁻¹ChemAxon
Polarizability27.46 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4i-0009000000-c56216be82dae907cfc1Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a4i-0029000000-9969e32dbf797bf27644Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00dl-0090000000-61a0680c0b96b6181a00Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0udi-2009000000-179b1c1b10819a2125b7Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0f89-9004000000-1ecbdcdb1bb1e18e8c3fSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-001i-9000000000-2adf3113402ad09297ceSpectrum
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 IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID138402813
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available