Iodomethane
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 | 97.27 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 107.18 | 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 | 8.27 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 41.52 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 170.55 | J mol-1 K-1 |
| Rotational | 87.59 | J mol-1 K-1 |
| Vibrational | 2.30 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 260.43 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 39.49 | kJ mol-1 |
Calculation failed
NPFUNC= 0 DIFFS= F BASNAM=RUN TITLE
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95a1e81c01f6d4d3a67077763f6bdb64.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 Sep 19 18:10:51 2020