Record Information
Version1.0
Creation date2010-04-08 22:11:51 UTC
Update date2015-07-20 23:18:23 UTC
Primary IDFDB015448
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameTin(II) chloride (SnCl2)
DescriptionTin(II) chloride (SnCl2), also known as tin(ii) chloride or SNCL2, belongs to the class of inorganic compounds known as post-transition metal chlorides. These are inorganic compounds in which the largest halogen atom is Chlorine, and the heaviest metal atom is a post-transition metal. Tin(II) chloride (SnCl2) is an extremely strong acidic compound (based on its pKa). Tin(II) chloride (SnCl2) is a potentially toxic compound.
CAS Number7772-99-8
Structure
Thumb
Synonyms
SynonymSource
SNCL2ChEBI
Stannous chloride (anh.)ChEBI
Stannous chloride (anhydrous)ChEBI
Tin dichlorideChEBI
Tin dichloride (anhydrous)ChEBI
Tin(II) chlorideChEBI
Tin(II) chloride (anh.)ChEBI
Tin(II) chloride (anhydrous)ChEBI
Stannous chloride dihydrateMeSH
Tin chlorideMeSH
Stannous chlorideMeSH
Stannous chloride, 35CL-labeledMeSH
Stannous chloride, dichlorostannate (-1)MeSH
SNCL(2)MeSH
Stannous chloride anhydrousMeSH
Stannous chloride, 113Sn-labeledMeSH
Stannous chloride, 2H-labeledMeSH
Anhydrous stannous chloridebiospider
Dichlorostannanebiospider
Dichlorotinbiospider
E512db_source
Fascat 2004biospider
Stannochlordb_source
Stannous chloride, anhydrousbiospider
Stannous dichloridebiospider
Tin (II) chloridebiospider
Tin (II) chloride anhydrousbiospider
Tin chloride (SnCl2)biospider
Tin crystalsbiospider
Tin protochloridebiospider
Tin saltbiospider
Tin(ii) chloride (1:2)biospider
Uniston CR-HT 200biospider
Predicted Properties
PropertyValueSource
Water Solubility65.4 g/LALOGPS
logP0.66ALOGPS
logP0.61ChemAxon
logS-0.46ALOGPS
pKa (Strongest Acidic)-7ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity5.62 m³·mol⁻¹ChemAxon
Polarizability2.39 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaCl2Sn
IUPAC nameλ²-tin(2+) ion dichloride
InChI IdentifierInChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2
InChI KeyAXZWODMDQAVCJE-UHFFFAOYSA-L
Isomeric SMILES[Cl-].[Cl-].[Sn++]
Average Molecular Weight189.62
Monoisotopic Molecular Weight189.839901985
Classification
Description Belongs to the class of inorganic compounds known as post-transition metal chlorides. These are inorganic compounds in which the largest halogen atom is Chlorine, and the heaviest metal atom is a post-transition metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassPost-transition metal salts
Sub ClassPost-transition metal chlorides
Direct ParentPost-transition metal chlorides
Alternative Parents
Substituents
  • Post-transition metal chloride
  • Inorganic chloride salt
  • Inorganic tin salt
  • Inorganic salt
Molecular FrameworkNot Available
External Descriptors
Ontology
Physiological effect

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Disposition

Route of exposure:

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Role

Industrial application:

Biological role:

Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionCl 37.39%; Sn 62.61%DFC
Melting PointMp 246°DFC
Boiling PointBp 623°DFC
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
EI-MS/GC-MSNot Available
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0002-0900000000-db1768f1ab935efae059Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0002-0900000000-db1768f1ab935efae059Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0002-0900000000-db1768f1ab935efae059Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-0900000000-c0e727a4332f824d3bddSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0006-0900000000-c0e727a4332f824d3bddSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0006-0900000000-c0e727a4332f824d3bddSpectrum
NMRNot Available
ChemSpider IDNot Available
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID24479
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB36545
CRC / DFC (Dictionary of Food Compounds) IDKCF08-Y:KCF08-Y
EAFUS ID3509
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDTin(II)_chloride
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference