| Record Information |
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| Version | 1.0 |
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| Creation date | 2010-04-08 22:11:51 UTC |
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| Update date | 2015-07-20 23:18:23 UTC |
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| Primary ID | FDB015449 |
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| Secondary Accession Numbers | Not Available |
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| Chemical Information |
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| FooDB Name | Tin chloride (SnCl4) |
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| Description | Tin 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). |
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| CAS Number | 7646-78-8 |
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| Structure | |
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| Synonyms | | Synonym | Source |
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| Anhydrous tin tetrachloride | HMDB | | Fascat 4400 | HMDB | | Libavius fuming spirit | HMDB | | Libavius' fuming spirit | HMDB | | SNCL4 | HMDB | | Stagno | HMDB | | stagno (tetracloruro Di) | HMDB | | Stannic chloride | HMDB | | Stannic chloride fuming | HMDB | | Stannic chloride, anhydrous | HMDB | | Stannic tetrachloride | HMDB | | tetrachloro-Stannane | HMDB | | Tetrachlorostannane | HMDB | | Tetrachlorostannane, 9ci | HMDB | | Tetrachlorotin | HMDB | | Tin (IV) chloride anhydrous | HMDB | | Tin chloride (1:4) | HMDB | | Tin chloride (SNCL4) (8ci) | HMDB | | Tin chloride, fuming | HMDB | | Tin chloride, fuming (dot) | HMDB | | Tin perchloride | HMDB | | Tin perchloride(dot) | HMDB | | Tin tetrachloride | HMDB | | Tin tetrachloride, anhydrous | HMDB | | Tin(IV) chloride | HMDB | | Tin(IV) chloride (1:4) | HMDB | | Tin(IV) tetrachloride | HMDB | | Tintetrachloride | HMDB | | Zinntetrachlorid | HMDB | | SnCl4 | biospider | | Stagno (tetracloruro di) | biospider | | Stannane, tetrachloro- | biospider | | Stannic chloride, anhydrous [UN1827] [Corrosive] | biospider | | Tetrachloro-stannane | HMDB | | Tetrachlorostannane, 9CI | db_source | | Tin chloride (SnCl4) (8CI) | biospider | | Tin(iv) chloride (1:4) | biospider |
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| Predicted Properties | |
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| Chemical Formula | Cl4Sn |
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| IUPAC name | tin(4+) ion tetrachloride |
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| InChI Identifier | InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4 |
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| InChI Key | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
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| Isomeric SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Sn+4] |
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| Average Molecular Weight | 260.52 |
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| Monoisotopic Molecular Weight | 259.777607399 |
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| Classification |
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| 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. |
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| Kingdom | Inorganic compounds |
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| Super Class | Mixed metal/non-metal compounds |
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| Class | Post-transition metal salts |
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| Sub Class | Post-transition metal chlorides |
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| Direct Parent | Post-transition metal chlorides |
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| Alternative Parents | |
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| Substituents | - Post-transition metal chloride
- Inorganic chloride salt
- Inorganic tin salt
- Inorganic salt
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| Molecular Framework | Not Available |
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| External Descriptors | Not Available |
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| Ontology |
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| Physiological effect | Health effect: |
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| Disposition | Route of exposure: Source: |
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| Role | Industrial application: Biological role: |
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| Physico-Chemical Properties - Experimental |
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| Physico-Chemical Properties - Experimental | | Property | Value | Reference |
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| Physical state | Not Available | |
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| Physical Description | Not Available | |
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| Mass Composition | Cl 54.43%; Sn 45.57% | DFC |
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| Melting Point | Mp -33° | DFC |
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| Boiling Point | Bp 114° | DFC |
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| Experimental Water Solubility | Not Available | |
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| Experimental logP | Not Available | |
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| Experimental pKa | Not Available | |
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| Isoelectric point | Not Available | |
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| Charge | Not Available | |
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| Optical Rotation | Not Available | |
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| Spectroscopic UV Data | Not Available | |
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| Density | d204 2.23 | DFC |
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| Refractive Index | Not Available | |
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| Spectra |
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| Spectra | |
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| EI-MS/GC-MS | | Type | Description | Splash Key | View |
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| Predicted GC-MS | Tin chloride (SnCl4), non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum |
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| MS/MS | | Type | Description | Splash Key | View |
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| Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-0090000000-1a2b45f4068735d1081d | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-014i-0090000000-1a2b45f4068735d1081d | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-014i-0090000000-1a2b45f4068735d1081d | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-0090000000-668e82a5fb515d5ecb6a | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-014i-0090000000-668e82a5fb515d5ecb6a | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-014i-0090000000-668e82a5fb515d5ecb6a | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-03di-0090000000-3078023e2a650e944fa0 | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03di-0090000000-3078023e2a650e944fa0 | Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-00di-0090000000-c0b439961d0594eb3308 | Spectrum |
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| NMR | Not Available |
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| External Links |
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| ChemSpider ID | 22707 |
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| ChEMBL ID | Not Available |
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| KEGG Compound ID | Not Available |
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| Pubchem Compound ID | 24287 |
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| Pubchem Substance ID | Not Available |
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| ChEBI ID | Not Available |
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| Phenol-Explorer ID | Not Available |
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| DrugBank ID | Not Available |
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| HMDB ID | HMDB36546 |
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| CRC / DFC (Dictionary of Food Compounds) ID | KCF10-T:KCF10-T |
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| EAFUS ID | 3508 |
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| Dr. Duke ID | Not Available |
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| BIGG ID | Not Available |
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| KNApSAcK ID | Not Available |
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| HET ID | Not Available |
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| Food Biomarker Ontology | Not Available |
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| VMH ID | Not Available |
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| Flavornet ID | Not Available |
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| GoodScent ID | Not Available |
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| SuperScent ID | Not Available |
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| Wikipedia ID | Not Available |
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| Phenol-Explorer Metabolite ID | Not Available |
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| Duplicate IDS | Not Available |
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| Old DFC IDS | Not Available |
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| Associated Foods |
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| Food | Content Range | Average | Reference |
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| Food | | | Reference |
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| Biological Effects and Interactions |
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| Health Effects / Bioactivities | Not Available |
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| Enzymes | Not Available |
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| Pathways | Not Available |
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| Metabolism | Not Available |
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| Biosynthesis | Not Available |
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| Organoleptic Properties |
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| Flavours | Not Available |
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| Files |
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| MSDS | Not Available |
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| References |
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| Synthesis Reference | Not Available |
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| General Reference | Not Available |
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| Content Reference | |
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