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Molecule
Zinc Ammonium Chloride
CAS: 14639-97-5 · H8Cl4N2Zn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14639-97-5
- Molecular Formula
- H8Cl4N2Zn
- Molecular Mass
- 243.28 g/mol
Identifiers
CAS Registry Number
14639-97-5
SMILES
Cl.Cl.N.N.[Cl-].[Cl-].[Zn+2]
InChI Key
QOQUXKCHSZSKOT-UHFFFAOYSA-L
InChI
InChI=1S/4ClH.2H3N.Zn/h4*1H;2*1H3;/q;;;;;;+2/p-2
Names and Synonyms
- Zinc Ammonium Chloride Common Name
- Zincate(2-), tetrachloro-, ammonium (1:2), (T-4)- Synonym
- Zincate(2-), tetrachloro-, diammonium Synonym
- Ammonium tetrachlorozincate Synonym
- Zincate(2-), tetrachloro-, diammonium, (T-4)- Synonym
- Ammonium chlorozincate ((NH4)2[ZnCl4]) Synonym
- Zinc chloride-ammonium chloride complex (1:2) Synonym
- Ammonium zinc chloride (2NH4Cl.ZnCl2) Synonym
- Diammonium tetrachlorozincate(2-) Synonym
- Diammonium tetrachlorozincate Synonym
- Ammonium tetrachlorozincate(2-) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 243.28 g/mol | CAS Common Chemistry |
| 243.28000000000003 g/mol | RDKit | |
| 247.29 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_ammonium_chloride | CAS Common Chemistry |
| Canonical SMILES | [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/4ClH.2H3N.Zn/h4*1H;2*1H3;/q;;;;;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=QOQUXKCHSZSKOT-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Zincate(2-), tetrachloro-, ammonium (1:2), (T-4)- | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 70.0 Ų | RDKit |
| LogP | -4.826899999999999 | RDKit |
| -4.8269 | RDKit | |
| Molar Refractivity | 24.54020000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 239.87330117599998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 243.28 g/mol. Edit any field — others recompute live.
