- InChI
- InChI=1S/C21H29N.ClH/c1-17(2)22(18(3)4)16-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20;/h5-14,17-18,21H,15-16H2,1-4H3;1H
- InChI Key
- ZYMHFUWAJIWDKD-UHFFFAOYSA-N
- Formula
- C21H30ClN
- SMILES
-
CC(C)N(CCC(c1ccccc1)c1ccccc1)C
(C)C.Cl - Molecular Weight1
- 331.92
- CAS
- 24358-65-4
- Other Names
-
- (3,3-diphenylpropyl)diisopropylammonium chloride
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4642 | Relay (1.0) Calculated Property | |
| ΔfG° | 408.37 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -23.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.92 | Relay (1.0) Calculated Property | |
| Pc | 1466.74 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 658.14 | K | Relay (1.0) Calculated Property |
| Tc | 845.73 | K | Relay (1.0) Calculated Property |
| Tfus | 410.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.916 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Diisopromine, hydrochloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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