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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Experimental > One molecule all properties | |
| Other names |
|---|
| Magnesium chloride; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2 | TWRXJAOTZQYOKJ-UHFFFAOYSA-L | Cl[Mg]Cl | Magnesium chloride |
| State | Conformation |
|---|---|
| 1Σg | D*H |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-399.17 | 5.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
-398.89 | 5.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
39.23 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
13.90 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
56.55 | J K-1 mol-1 | Gurvich |
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| 1 | Σg | 320 | |||||||
| 2 | Σu | 595 | |||||||
| 3 | Πu | 110 | |||||||
| A | B | C | reference | comment |
|---|---|---|---|---|
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| amu3Å6 | 0 | gm3 cm6 | ||
Point Group D∞h
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rMgCl | 2.180 | 0.030 | 1 | 2 | Gurvich | |||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Mg1 | 0.0000 | 0.0000 | 0.0000 |
| Cl2 | 0.0000 | 0.0000 | 2.1800 |
| Cl3 | 0.0000 | 0.0000 | -2.1800 |
| Mg1 | Cl2 | Cl3 | |
|---|---|---|---|
| Mg1 | 2.1800 | 2.1800 | |
| Cl2 | 2.1800 | 4.3600 | |
| Cl3 | 2.1800 | 4.3600 |
Experimental Bond Angles (degrees) from cartesians
| atom1 | atom2 | atom3 | angle |
|---|---|---|---|
| Cl2 | Mg1 | Cl3 | 180.000 |
Bond descriptions
| Bond Type | Count |
|---|---|
| Mg-Cl | 2 |
| Atom 1 | Atom 2 |
|---|---|
| Mg1 | Cl2 |
| Mg1 | Cl3 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 1 | 1Σg |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 11.580 | 0.100 | webbook |
| State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| x | y | z | total | dipole | quadrupole | ||||||||
| 1 | 1 | 1Σg | D∞h | True | D∞h | 0 | 1 | ||||||
| State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| xx | yy | zz | dipole | quadrupole | ||||||||
| 1 | 1 | 1Σg | D∞h | True | D∞h | 0 | 1 | |||||
| squib | reference | DOI |
|---|---|---|
| Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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