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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 |
|---|
| Borane, trichloro-; Boron chloride; Boron chloride (BCl3); Boron trichloride; Chlorure de bore; Trichloroboron; Trichloroborane; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/BCl3/c2-1(3)4 | FAQYAMRNWDIXMY-UHFFFAOYSA-N | ClB(Cl)Cl | Trichloroborane |
| State | Conformation |
|---|---|
| 1A1' | D3H |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-403.00 | 2.10 | kJ mol-1 | JANAF | |
Hfg(0K) ![]() |
-402.00 | 2.10 | kJ mol-1 | JANAF | |
Entropy (298.15K) ![]() |
290.17 | J K-1 mol-1 | JANAF | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
14.02 | kJ mol-1 | JANAF | ||
Heat Capacity (298.15K) ![]() |
62.39 | 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 | A1' | 471 | 1951Scr/Lac:386-387 | 11B | |||||
| 2 | A2" | 460 | |||||||
| 3 | E' | 956 | |||||||
| 4 | E' | 243 | |||||||
| A | B | C | reference | comment |
|---|---|---|---|---|
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| amu3Å6 | 0 | gm3 cm6 | ||
Point Group D3h
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rBCl | 1.742 | 1 | 2 | 1976Hellwege(II/7) | ||||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| B1 | 0.0000 | 0.0000 | 0.0000 |
| Cl2 | 0.0000 | 1.7421 | 0.0000 |
| Cl3 | 1.5087 | -0.8711 | 0.0000 |
| Cl4 | -1.5087 | -0.8711 | 0.0000 |
| B1 | Cl2 | Cl3 | Cl4 | |
|---|---|---|---|---|
| B1 | 1.7421 | 1.7421 | 1.7421 | |
| Cl2 | 1.7421 | 3.0174 | 3.0174 | |
| Cl3 | 1.7421 | 3.0174 | 3.0174 | |
| Cl4 | 1.7421 | 3.0174 | 3.0174 |
Experimental Bond Angles (degrees) from cartesians
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | B1 | Cl3 | 120.000 | Cl2 | B1 | Cl4 | 120.000 | |
| Cl3 | B1 | Cl4 | 120.000 |
Bond descriptions
| Bond Type | Count |
|---|---|
| B-Cl | 3 |
| Atom 1 | Atom 2 |
|---|---|
| B1 | Cl2 |
| B1 | Cl3 |
| B1 | Cl4 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 1 | 1A1' |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 11.640 | 0.020 | 11.640 | webbook |
| Electron Affinity | unc. | reference |
|---|---|---|
| 0.330 | 0.200 | webbook |
| State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| x | y | z | total | dipole | quadrupole | ||||||||
| 1 | 1 | 1A1' | D3h | True | 0.000 | NSRDS-NBS10 | D3h | 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 | 1A1' | D3h | True | D3h | 0 | 1 | |||||
| alpha | unc. | Reference |
|---|---|---|
| 8.700 | 1998Gus/Rui:163 |
| squib | reference | DOI |
|---|---|---|
| 1951Scr/Lac:386-387 | RE Scruby, JR Lacher, JD Park "The Infrared Spectrum of Boron Trichloride" J. Chem. Phys. 19, 386 (1951) | 10.1063/1.1748228 |
| 1976Hellwege(II/7) | Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976. | |
| 1998Gus/Rui:163 | M Gussoni, R Rui, G Zerbi "Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values" J. Mol. Struct. 447 (1998) 163-215 | 10.1016/S0022-2860(97)00292-5 |
| 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. | |
| NSRDS-NBS10 | R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967 | 10.6028/NBS.NSRDS.10 |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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