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Molecule
Magnesium Chloride (Mgcl2) Hydrate (1:6)
CAS: 7791-18-6 · H12Cl2MgO6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7791-18-6
- Molecular Formula
- H12Cl2MgO6
- Molecular Mass
- 203.30 g/mol
Identifiers
CAS Registry Number
7791-18-6
SMILES
O.O.O.O.O.O.[Cl-].[Cl-].[Mg+2]
InChI Key
DHRRIBDTHFBPNG-UHFFFAOYSA-L
InChI
InChI=1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2
Names and Synonyms
- Magnesium Chloride (Mgcl2) Hydrate (1:6) Common Name
- Magnesium chloride (MgCl2), hydrate (1:6) Synonym
- Magnesium chloride, hexahydrate Synonym
- Magnesium chloride (MgCl2), hexahydrate Synonym
- Magnesium chloride (MgCl2) hydrate (1:6) Synonym
- Magnesium dichloride hexahydrate Synonym
- Magnesium chloride hydrate (MgCl2.6H2O) Synonym
- Magnesium chloride hexahydrate (MgCl2.6H2O) Synonym
- Magnesium(II) chloride hexahydrate Synonym
- Magnesium chloride hexahydrate Synonym
- Crystallin CS Synonym
- Bishopite Synonym
- Magnesfine AT Synonym
- Magnesfine HT Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 203.30 g/mol | CAS Common Chemistry |
| 203.30100000000002 g/mol | RDKit | |
| 203.301 g/mol | RDKit | |
| 207.327 g/mol | chempirical lib | |
| Density | 1.56 g/cm³ | CAS Common Chemistry |
| 1.56 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl[Mg]Cl.O | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=DHRRIBDTHFBPNG-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 116.7 °C | CAS Common Chemistry |
| Name | Magnesium chloride (MgCl2) hydrate (1:6) | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 189.0 Ų | RDKit |
| LogP | -11.320999999999996 | RDKit |
| -11.321 | RDKit | |
| Molar Refractivity | 27.436799999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 201.98613516400002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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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 = 203.30 g/mol; density = 1.560 g/mL. Edit any field — others recompute live.
