- InChI
- InChI=1S/C10H11NS/c1-7-4-9(3)10(11-6-12)5-8(7)2/h4-5H,1-3H3
- InChI Key
- STZONCTUVBZNCF-UHFFFAOYSA-N
- Formula
- C10H11NS
- SMILES
- Cc1cc(C)c(N=C=S)cc1C
- Molecular Weight1
- 177.27
- CAS
- 19241-18-0
- 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 | 236.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.346 | Crippen Calculated Property | |
| McVol | 145.730 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| Tboil | 615.77 | K | Joback Calculated Property |
| Tc | 867.11 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5-Trimethylphenyl isothiocyanate.
Sources
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