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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 |
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1,3-Butandiol; 1,3-Butanediol; 1,3-Butylene glycol; 1,3-Butylenglykol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; β-Butylene glycol; Butane-1,3-diol; Methyltrimethylene glycol; beta-Butylene glycol; |
INChI |
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InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
Property | Experiment | Calculated | Comparison | |
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Energies Entropies |
Enthalpy 298.15K ![]() |
x | ||
Enthalpy 0K ![]() |
||||
Energy 0K | 216 | |||
Energy 298.15K | 210 | |||
Atomization Enthalpy 298.15K | x | 152 | x | |
Atomization Enthalpy 0K | 154 | |||
Entropy (298.15K) ![]() |
144 | |||
Entropy at any temperature | 144 | |||
Integrated Heat Capacity ![]() |
144 | |||
Heat Capacity (Cp) ![]() |
144 | |||
Nuclear Repulsion Energy | 205 | |||
HOMO-LUMO Energies ![]() |
204 | |||
Barriers to Internal Rotation ![]() |
0 | |||
Geometries | Cartesians | 181 | ||
Internal Coordinates ![]() ![]() |
180 | |||
Products of moments of inertia ![]() |
201 | |||
Rotational Constants ![]() |
207 | |||
Point Group | 207 | |||
Vibrations | Vibrational Frequencies ![]() |
200 | ||
Vibrational Intensities | 209 | |||
Zero-point energies | 200 | |||
Vibrational scaling factors | ||||
Anharmonic frequencies and constants | 1 | |||
Raman frequencies and intensities | 0 | |||
Electronic States | Electronic states | x | 0 | |
Electrostatics | Atom charges | 174 | ||
Dipole ![]() |
179 | |||
Quadrupole ![]() |
173 | |||
Polarizability ![]() |
163 | |||
Other results | Spin | 0 | ||
Number of basis functions | 6 | |||
Conformations | 1 |