- InChI
- InChI=1S/C5H9NS3/c1-8-9-4-2-3-6-5-7/h2-4H2,1H3
- InChI Key
- BIKPUHNMDVNATR-UHFFFAOYSA-N
- Formula
- C5H9NS3
- SMILES
- CSSCCCN=C=S
- Molecular Weight1
- 179.33
- 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).
- Inp : Non-polar retention indices.
- 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 | 221.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.490 | Crippen Calculated Property | |
| McVol | 131.740 | ml/mol | McGowan Calculated Property |
| Pc | 3708.97 | kPa | Joback Calculated Property |
| Inp | [1590.50; 1590.50] |
|
|
| Inp | 1590.50 | NIST | |
| Inp | 1590.50 | NIST | |
| Tboil | 597.31 | K | Joback Calculated Property |
| Tc | 858.49 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Isothiocyanato-3-(methyldisulfanyl)propane.
Sources
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