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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| Other names |
|---|
| 1,1,2-Trichloroethene; 1,1,2-Trichloroethylene; 1,1-Dichloro-2-chloroethylene; 1,2,2-Trichloroethylene; 1-Chloro-2,2-dichloroethylene; Acetylene trichloride; Ethene, trichloro-; Ethinyl trichloride; Ethylene trichloride; Ethylene, trichloro-; TCE; Trichloroethene; Trichloroethylene; Tricloroetilene; Trichloraethen; Trichlorethene; Trilen; Vitran; |
| INChI |
|---|
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InChI=1S/C2HCl3/c3-1-2(4)5/h1H |
| Property | Experiment | Calculated | Comparison | |
|---|---|---|---|---|
| Energies Entropies |
Enthalpy 298.15K ![]() |
x | ||
Enthalpy 0K ![]() |
x | |||
| Energy 0K | 238 | |||
| Energy 298.15K | 227 | |||
| Atomization Enthalpy 298.15K | x | 163 | x | |
| Atomization Enthalpy 0K | x | 170 | x | |
Entropy (298.15K) ![]() |
x | 167 | x | |
| Entropy at any temperature | 167 | |||
Integrated Heat Capacity ![]() |
x | 167 | x | |
Heat Capacity (Cp) ![]() |
x | 167 | x | |
| Nuclear Repulsion Energy | 215 | |||
HOMO-LUMO Energies ![]() |
212 | |||
Barriers to Internal Rotation ![]() |
0 | |||
| Geometries | Cartesians | x | 199 | |
Internal Coordinates ![]() |
x | 198 | x | |
Products of moments of inertia ![]() |
x | 212 | x | |
Rotational Constants ![]() |
x | 217 | x | |
| Point Group | 217 | |||
| Vibrations | Vibrational Frequencies ![]() |
fun. | 213 | x |
| Vibrational Intensities | 224 | |||
| Zero-point energies | x | 213 | x | |
| Vibrational scaling factors | x | |||
| Anharmonic frequencies and constants | 1 | |||
| Raman frequencies and intensities | 5 | |||
| Electronic States | Electronic states | x | 0 | |
| Electrostatics | Atom charges | 177 | ||
Dipole ![]() |
183 | |||
Quadrupole ![]() |
175 | |||
Polarizability ![]() |
x | 166 | x | |
| Other results | Spin | 0 | ||
| Number of basis functions | 6 | |||
| Conformations | 1 | |||