- InChI
- InChI=1S/C13H17NS/c1-9(2)11-6-5-7-12(10(3)4)13(11)14-8-15/h5-7,9-10H,1-4H3
- InChI Key
- HZGOUCYIYIFQHX-UHFFFAOYSA-N
- Formula
- C13H17NS
- SMILES
- CC(C)c1cccc(C(C)C)c1N=C=S
- Molecular Weight1
- 219.35
- CAS
- 25343-70-8
- 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 | 175.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.668 | Crippen Calculated Property | |
| McVol | 188.000 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Tboil | 678.55 | K | Joback Calculated Property |
| Tc | 923.04 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Diisopropylphenyl isothiocyanate.
Sources
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