- InChI
- InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H
- InChI Key
- RAUUYMXHIUAZCW-UHFFFAOYSA-N
- Formula
- C9H7NS
- SMILES
- c1ccc(-c2cnsc2)cc1
- Molecular Weight1
- 161.23
- Other Names
-
- 4-Phenylisothiazole
- 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).
- 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 | 0.3487 | Relay (1.0) Calculated Property | |
| ΔfG° | 300.52 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 310.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.810 | Crippen Calculated Property | |
| McVol | 120.780 | ml/mol | McGowan Calculated Property |
| Pc | 4720.68 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 552.05 | K | Relay (1.0) Calculated Property |
| Tc | 797.69 | K | Relay (1.0) Calculated Property |
| Tfus | 320.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.445 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Isothiazole, 4-phenyl-.
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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