- InChI
- InChI=1S/C8H7NS2/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3
- InChI Key
- IHKAGFVCXPFGRP-UHFFFAOYSA-N
- Formula
- C8H7NS2
- SMILES
- CSc1cccc(N=C=S)c1
- Molecular Weight1
- 181.28
- CAS
- 51333-80-3
- 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 | 342.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.60 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 133.900 | ml/mol | McGowan Calculated Property |
| Pc | 3759.17 | kPa | Joback Calculated Property |
| Tboil | 628.83 | K | Joback Calculated Property |
| Tc | 910.41 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(Methylthio)phenyl isothiocyanate.
Sources
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