Record Information
Version1.0
Creation date2010-04-08 22:11:51 UTC
Update date2015-07-20 23:18:23 UTC
Primary IDFDB015449
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameTin chloride (SnCl4)
DescriptionTin chloride (SnCl4) 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. Based on a literature review a significant number of articles have been published on Tin chloride (SnCl4).
CAS Number7646-78-8
Structure
Thumb
Synonyms
SynonymSource
Anhydrous tin tetrachlorideHMDB
Fascat 4400HMDB
Libavius fuming spiritHMDB
Libavius' fuming spiritHMDB
SNCL4HMDB
StagnoHMDB
stagno (tetracloruro Di)HMDB
Stannic chlorideHMDB
Stannic chloride fumingHMDB
Stannic chloride, anhydrousHMDB
Stannic tetrachlorideHMDB
tetrachloro-StannaneHMDB
TetrachlorostannaneHMDB
Tetrachlorostannane, 9ciHMDB
TetrachlorotinHMDB
Tin (IV) chloride anhydrousHMDB
Tin chloride (1:4)HMDB
Tin chloride (SNCL4) (8ci)HMDB
Tin chloride, fumingHMDB
Tin chloride, fuming (dot)HMDB
Tin perchlorideHMDB
Tin perchloride(dot)HMDB
Tin tetrachlorideHMDB
Tin tetrachloride, anhydrousHMDB
Tin(IV) chlorideHMDB
Tin(IV) chloride (1:4)HMDB
Tin(IV) tetrachlorideHMDB
TintetrachlorideHMDB
ZinntetrachloridHMDB
SnCl4biospider
Stagno (tetracloruro di)biospider
Stannane, tetrachloro-biospider
Stannic chloride, anhydrous [UN1827] [Corrosive]biospider
Tetrachloro-stannaneHMDB
Tetrachlorostannane, 9CIdb_source
Tin chloride (SnCl4) (8CI)biospider
Tin(iv) chloride (1:4)biospider
Predicted Properties
PropertyValueSource
Water Solubility7.37 g/LALOGPS
logP2.62ALOGPS
logP0.61ChemAxon
logS-1.6ALOGPS
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 FormulaCl4Sn
IUPAC nametin(4+) ion tetrachloride
InChI IdentifierInChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4
InChI KeyHPGGPRDJHPYFRM-UHFFFAOYSA-J
Isomeric SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
Average Molecular Weight260.52
Monoisotopic Molecular Weight259.777607399
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 DescriptorsNot Available
Ontology
Physiological effect

Health effect:

Disposition

Route of exposure:

Source:

Role

Industrial application:

Biological role:

Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionCl 54.43%; Sn 45.57%DFC
Melting PointMp -33°DFC
Boiling PointBp 114°DFC
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
Densityd204 2.23DFC
Refractive IndexNot Available
Spectra
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
Predicted GC-MSTin chloride (SnCl4), non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0090000000-1a2b45f4068735d1081dSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-0090000000-1a2b45f4068735d1081dSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-0090000000-1a2b45f4068735d1081dSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-014i-0090000000-668e82a5fb515d5ecb6aSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-014i-0090000000-668e82a5fb515d5ecb6aSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-014i-0090000000-668e82a5fb515d5ecb6aSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0090000000-3078023e2a650e944fa0Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0090000000-3078023e2a650e944fa0Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00di-0090000000-c0b439961d0594eb3308Spectrum
NMRNot Available
ChemSpider ID22707
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID24287
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB36546
CRC / DFC (Dictionary of Food Compounds) IDKCF10-T:KCF10-T
EAFUS ID3508
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 IDNot Available
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