- InChI
- InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2
- InChI Key
- IKMPWMZBZSAONZ-UHFFFAOYSA-N
- Formula
- C17H11ClF4N2S
- SMILES
-
Fc1ccccc1C1=NCC(=S)N(CC(F)(F)F
)c2ccc(Cl)cc21 - Molecular Weight1
- 386.79
- CAS
- 36735-22-5
- Other Names
-
- 2H-1,4-Benzodiazepine-2-thione, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-
- Sch 16134
- 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepine-2-thione
- Dormalin
- Doral
- Oniria
- Prosedar
- Quazium
- Selepam
- 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.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 0.6399 | Relay (1.0) Calculated Property | |
| ΔfG° | -395.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -545.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 109.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.026 | Crippen Calculated Property | |
| McVol | 239.040 | ml/mol | McGowan Calculated Property |
| Pc | 1745.97 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2485.00 | NIST | |
| Tboil | 686.82 | K | Relay (1.0) Calculated Property |
| Tc | 962.56 | K | Relay (1.0) Calculated Property |
| Tfus | 390.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.813 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Quazepam.
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.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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