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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 |
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Ethyl radical; ethyl; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C2H5/c1-2/h1H2,2H3 | QUPDWYMUPZLYJZ-UHFFFAOYSA-N | [CH2]C | ethyl |
State | Conformation |
---|---|
2A' | CS |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
120.90 | 1.70 | kJ mol-1 | 1994Ber/Ell:2744 | |
Hfg(0K) ![]() |
131.80 | 1.70 | kJ mol-1 | 1994Ber/Ell:2744 | |
Entropy (298.15K) ![]() |
250.52 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
11.81 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
46.60 | 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 | A' | 3033 | VEEL5 | ||||||
2 | A' | 2842 | VEEL5 | ||||||
5 | A' | 1440 | VEEL5 | ||||||
6 | A' | 1366 | VEEL5 | ||||||
7 | A' | 1138 | VEEL5 | ||||||
9 | A' | 528 | VEEL5 | ||||||
10 | A" | 3112 | VEEL5 | ||||||
11 | A" | 2987 | VEEL5 | ||||||
12 | A" | 1440 | VEEL5 | ||||||
13 | A" | 1175 | VEEL5 |
A | B | C | reference | comment |
---|---|---|---|---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group Cs
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 |
Atom | x (Å) | y (Å) | z (Å) |
---|
Bond descriptions
Bond Type | Count |
---|---|
H-C | 5 |
C-C | 1 |
Atom 1 | Atom 2 |
---|---|
C1 | C2 |
C1 | H3 |
C1 | H4 |
C1 | H5 |
C2 | H6 |
C2 | H7 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 2 | 2A' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
8.117 | 0.008 | 8.510 | 0.010 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
-0.260 | 0.089 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 2A' | Cs | True | Cs | 2 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2A' | Cs | True | Cs | 2 | 3 |
squib | reference | DOI |
---|---|---|
1994Ber/Ell:2744 | J Berkowitz, GB Ellison, D Gutman "Three Methods To Measure RH Bond Energies" J. Phys. Chem. 1994, 98, 2744-2765 | 10.1021/j100062a009 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
VEEL5 | M.E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem.Ref. Data, Monograph 3 (1994) (updated data in NIST Chemistry Webbook - http://webbook.nist.gov/chemistry/ | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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