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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 |
|---|
| Common salt; Halite; Hyposaline; Iodized salt; Natriumchlorid; Rock salt; Saline; Salt; Sea salt; Sodium chloric; Sodium Chloride; Sodium monochloride; Sterling; Table salt; USP sodium chloride; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/ClH.Na/h1H;/q;+1/p-1 | FAPWRFPIFSIZLT-UHFFFAOYSA-M | [Na]Cl | Sodium Chloride |
| State | Conformation |
|---|---|
| 1Σ | C*V |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-181.42 | 2.10 | kJ mol-1 | JANAF | |
Hfg(0K) ![]() |
-179.99 | 2.10 | kJ mol-1 | JANAF | |
Entropy (298.15K) ![]() |
229.79 | J K-1 mol-1 | JANAF | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
9.62 | kJ mol-1 | JANAF | ||
Heat Capacity (298.15K) ![]() |
35.79 | J K-1 mol-1 | JANAF |
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| 1 | Σ | 361 | 365 | 2007Iri:389 | |||||
| ωe | ωexe | ωeye | Be | αe | ZPE | reference |
|---|---|---|---|---|---|---|
| 364.6842 | 1.776085 | 0.0059369 | 0.218063 | 1.624788E-03 | 181.9709 | 2007Iri:389 |
| A | B | C | reference | comment |
|---|---|---|---|---|
| 0.21806 | 2007Iri:389 |
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| 77.30624 | amu Å2 | 1.28372E-38 | gm cm2 | |
Point Group C∞v
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rNaCl | 2.361 | 0.000 | 1 | 2 | NISTdiatomic | re 23Na 35Cl | ||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Na1 | 0.0000 | 0.0000 | 0.0000 |
| Cl2 | 0.0000 | 0.0000 | 2.3608 |
| Na1 | Cl2 | |
|---|---|---|
| Na1 | 2.3608 | |
| Cl2 | 2.3608 |
Bond descriptions
| Bond Type | Count |
|---|---|
| Na-Cl | 1 |
| Atom 1 | Atom 2 |
|---|---|
| Na1 | Cl2 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 1 | 1979HUB/HER | 1Σ |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 9.200 | 9.800 | 0.040 | webbook |
| Electron Affinity | unc. | reference |
|---|---|---|
| 0.727 | 0.010 | webbook |
| State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| x | y | z | total | dipole | quadrupole | ||||||||
| 1 | 1 | 1Σ | C∞v | True | 8.971 | NISTdiatomic | MW μe ± 0.001 | C∞v | 1 | 1 | |||
| Vibrational Quantum numbers | Dip x | Dip y | Dip z | Dip total | Squib | Comment |
|---|---|---|---|---|---|---|
| equil | 8.971 | NISTDiatomic | ||||
| 0 | 9.001 | NISTDiatomic | ||||
| 1 | 9.061 | |||||
| 2 | 9.121 | |||||
| 3 | 9.182 |
| State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| xx | yy | zz | dipole | quadrupole | ||||||||
| 1 | 1 | 1Σ | 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 |
| 2007Iri:389 | KK Irikura "Experimental Vibrational Zero-Point Energies: Diatomic Molecules" J. Phys. Chem. Ref. Data 36(2), 389, 2007 | 10.1063/1.2436891 |
| 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. | |
| NISTdiatomic | NIST Diatomic Spectral Database (www.physics.nist.gov/PhysRefData/MolSpec/Diatomic/index.html) | 10.18434/T4T59X |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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