- InChI
- InChI=1S/C10H11NS/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3
- InChI Key
- QQOOMDSEMQHMIR-UHFFFAOYSA-N
- Formula
- C10H11NS
- SMILES
- CC(C)c1ccccc1N=C=S
- Molecular Weight1
- 177.27
- CAS
- 36176-31-5
- 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 | 254.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Crippen Calculated Property | |
| logPoct/wat | 3.544 | Crippen Calculated Property | |
| McVol | 145.730 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 605.37 | K | Joback Calculated Property |
| Tc | 860.42 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Isopropylphenyl isothiocyanate.
Sources
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