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Magnesium Chloride (Mgcl2) Hydrate (1:6)
CAS: 7791-18-6 | H12Cl2MgO6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7791-18-6
Molecular Formula:
H12Cl2MgO6
Molecular Mass:
203.30 g/mol
Names and Synonyms:
Magnesium Chloride (Mgcl2) Hydrate (1:6)
Magnesium chloride (MgCl2), hydrate (1:6)
Magnesium chloride, hexahydrate
Magnesium chloride (MgCl2), hexahydrate
Magnesium chloride (MgCl2) hydrate (1:6)
Magnesium dichloride hexahydrate
Magnesium chloride hydrate (MgCl2.6H2O)
Magnesium chloride hexahydrate (MgCl2.6H2O)
Magnesium(II) chloride hexahydrate
Magnesium chloride hexahydrate
Crystallin CS
Bishopite
Magnesfine AT
Magnesfine HT
Identifiers:
SMILES:
O.O.O.O.O.O.[Cl-].[Cl-].[Mg+2]
InChI:
InChI=1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2
Key Properties
Melting Point
116.7 °C
CAS Common Chemistry
Density
1.56 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 203.30 g/mol | CAS Common Chemistry |
| 203.30100000000002 g/mol | RDKit | |
| 201.98613516400002 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 27.436799999999995 | RDKit |
