- InChI
- InChI=1S/C8H10FNS/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2
- InChI Key
- XDVPEFZFQHGYDA-UHFFFAOYSA-N
- Formula
- C8H10FNS
- SMILES
- Fc1ccc(NCCS)cc1
- Molecular Weight1
- 171.24
- CAS
- 20295-60-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 43.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -87.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.167 | Crippen Calculated Property | |
| McVol | 127.920 | ml/mol | McGowan Calculated Property |
| Pc | 3727.11 | kPa | Joback Calculated Property |
| Tboil | 526.40 | K | Joback Calculated Property |
| Tc | 750.42 | K | Joback Calculated Property |
| Tfus | 308.57 | K | Joback Calculated Property |
| Vc | 0.482 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.91; 335.83] | J/mol×K | [526.40; 750.42] | 
|
| Cp,gas | 272.91 | J/mol×K | 526.40 | Joback Calculated Property |
| Cp,gas | 285.26 | J/mol×K | 563.74 | Joback Calculated Property |
| Cp,gas | 296.82 | J/mol×K | 601.07 | Joback Calculated Property |
| Cp,gas | 307.62 | J/mol×K | 638.41 | Joback Calculated Property |
| Cp,gas | 317.70 | J/mol×K | 675.74 | Joback Calculated Property |
| Cp,gas | 327.10 | J/mol×K | 713.08 | Joback Calculated Property |
| Cp,gas | 335.83 | J/mol×K | 750.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanethiol, 2-(p-fluoroanilino)-.
Sources
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