- InChI
- InChI=1S/C16H12ClFN2O/c1-20-14-7-6-10(17)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)18/h2-8H,9H2,1H3
- InChI Key
- ROYOYTLGDLIGBX-UHFFFAOYSA-N
- Formula
- C16H12ClFN2O
- SMILES
-
CN1C(=O)CN=C(c2ccccc2F)c2cc(Cl
)ccc21 - Molecular Weight1
- 302.73
- CAS
- 3900-31-0
- Other Names
-
- 7-Chloro-5-(o-Fluorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one
- Erispan
- ID-540
- Ro-5-3438
- 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 | 0.6289 | Relay (1.0) Calculated Property | |
| ΔfG° | 82.62 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -74.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 105.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.293 | Crippen Calculated Property | |
| McVol | 209.160 | ml/mol | McGowan Calculated Property |
| Pc | 2515.42 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2363.00; 2408.00] |
|
|
| Inp | 2389.00 | NIST | |
| Inp | 2408.00 | NIST | |
| Inp | 2363.00 | NIST | |
| Inp | 2403.00 | NIST | |
| Tboil | 672.33 | K | Relay (1.0) Calculated Property |
| Tc | 980.77 | K | Relay (1.0) Calculated Property |
| Tfus | 416.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.744 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Fludiazepam.
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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