- InChI
- InChI=1S/C6H11NOS/c1-3-5-7-6(9)8-4-2/h3H,1,4-5H2,2H3,(H,7,9)
- InChI Key
- ZRPRNLNEYWYWLO-UHFFFAOYSA-N
- Formula
- C6H11NOS
- SMILES
- C=CCN=C(S)OCC
- Molecular Weight1
- 145.22
- CAS
- 817-97-0
- 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 | -63.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.82 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.495 | Crippen Calculated Property | |
| McVol | 119.000 | ml/mol | McGowan Calculated Property |
| Pc | 3069.34 | kPa | Joback Calculated Property |
| Tboil | 495.20 | K | Joback Calculated Property |
| Tc | 712.73 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Allyl O-ethyl thiocarbamate.
Sources
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