- InChI
- InChI=1S/C9H17NS/c1-3-4-5-6-7-9(2)10-8-11/h9H,3-7H2,1-2H3
- InChI Key
- RXAAZXUXIQEORL-UHFFFAOYSA-N
- Formula
- C9H17NS
- SMILES
- CCCCCCC(C)N=C=S
- Molecular Weight1
- 171.30
- CAS
- 69626-80-8
- 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 | 49.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 3.448 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Tboil | 550.83 | K | Joback Calculated Property |
| Tc | 760.02 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octane isothiocyanate.
Sources
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