- InChI
- InChI=1S/C8H6FNS/c1-6-2-3-7(9)4-8(6)10-5-11/h2-4H,1H3
- InChI Key
- QVCYTKXGZLOVFA-UHFFFAOYSA-N
- Formula
- C8H6FNS
- SMILES
- Cc1ccc(F)cc1N=C=S
- Molecular Weight1
- 167.20
- CAS
- 175205-39-7
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 93.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.868 | Crippen Calculated Property | |
| McVol | 119.320 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Tboil | 564.30 | K | Joback Calculated Property |
| Tc | 812.59 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Fluoro-2-methylphenyl isothiocyanate.
Sources
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