- InChI
- InChI=1S/C5H12N2S/c1-5(2)7-6-3-4-8/h6,8H,3-4H2,1-2H3
- InChI Key
- DNRKZACXUZJRFF-UHFFFAOYSA-N
- Formula
- C5H12N2S
- SMILES
- CC(C)=NNCCS
- Molecular Weight1
- 132.23
- CAS
- 73418-91-4
- 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 | 17.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 0.902 | Crippen Calculated Property | |
| McVol | 113.320 | ml/mol | McGowan Calculated Property |
| Pc | 3376.28 | kPa | Joback Calculated Property |
| Tboil | 503.39 | K | Joback Calculated Property |
| Tc | 722.63 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(N'-Isopropylidenehydrazino)-ethanethiol.
Sources
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