| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 91.78 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -2.98 | Relay (1.0) Calculated Property | |
| Tfus | [442.30; 443.00] | K |
|
| Tfus | 442.30 | K | Correlation and thermodynamic analysis of solubility of diphenhydramine hydrochloride in pure and binary solvents |
| Tfus | 443.00 ± 1.00 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
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