| |
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 |
|---|
| Beryllium chloride; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/Be.ClH/h;1H/q+1;/p-1 | LDIHXRVGMZWMIW-UHFFFAOYSA-M | [Be]Cl |
| State | Conformation |
|---|---|
| 2Σ | C*V |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
60.70 | 12.60 | kJ mol-1 | JANAF | |
Hfg(0K) ![]() |
58.30 | 12.60 | kJ mol-1 | JANAF | |
Entropy (298.15K) ![]() |
217.60 | J K-1 mol-1 | JANAF | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
8.86 | kJ mol-1 | JANAF | ||
Heat Capacity (298.15K) ![]() |
31.39 | J K-1 mol-1 | webbook |
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| 1 | Σ | 847 | Gurvich | ||||||
| A | B | C | reference | comment |
|---|---|---|---|---|
| 0.72850 | 1979HUB/HER |
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| 23.14019 | amu Å2 | 3.842579E-39 | gm cm2 | |
Point Group C∞v
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rBeCl | 1.797 | 1 | 2 | 1979HUB/HER | re | |||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Be1 | 0.0000 | 0.0000 | 0.0000 |
| Cl2 | 0.0000 | 0.0000 | 1.7971 |
| Be1 | Cl2 | |
|---|---|---|
| Be1 | 1.7971 | |
| Cl2 | 1.7971 |
Bond descriptions
| Bond Type | Count |
|---|---|
| Be-Cl | 1 |
| Atom 1 | Atom 2 |
|---|---|
| Be1 | Cl2 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 2 | 1979HUB/HER | 2Σ |
| State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| x | y | z | total | dipole | quadrupole | ||||||||
| 1 | 1 | 2Σ | C∞v | True | C∞v | 1 | 1 | ||||||
| State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| xx | yy | zz | dipole | quadrupole | ||||||||
| 1 | 1 | 2Σ | C∞v | True | C∞v | 1 | 1 | |||||
| squib | reference | DOI |
|---|---|---|
| 1979HUB/HER | Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand Reinhold Co., 1979 | 10.1007/978-1-4757-0961-2 |
| Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
| JANAF | Chase, M.W., Jr.; Davies, C.A.; Downey, J.R., Jr.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N., JANAF Thermochemical Tables (Third Edition), J. Phys. Chem. Ref. Data,Suppl. 1, 1985, 14, 1. | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
Got a better number? Please email us at
[email protected]
| Browse | |
|---|---|
| Previous | Next |