Chloromethane
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
| Enthalpy | ||
| Property | Value | Unit |
| Translational | 6.20 | kJ mol-1 |
| Rotational | 3.72 | kJ mol-1 |
| Vibrational | 97.76 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 107.68 | kJ mol-1 |
| Heat Capacity at Constant Pressure | ||
| Property | Value | Unit |
| Translational | 20.79 | J mol-1 K-1 |
| Rotational | 12.47 | J mol-1 K-1 |
| Vibrational | 8.19 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 41.44 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 157.53 | J mol-1 K-1 |
| Rotational | 83.49 | J mol-1 K-1 |
| Vibrational | 2.40 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 243.42 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -61.36 | kJ mol-1 |
Calculation failed
NPFUNC= 0 DIFFS= F BASNAM=RUN TITLE
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bbce7b5dfb1a8e72f48be2048c6052f2.log
THE POINT GROUP OF THE MOLECULE IS C1
THE ORDER OF THE PRINCIPAL AXIS IS 0
UNABLE TO GENERATE PRINCIPAL AXES
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Sat May 16 00:38:13 2020