- InChI
- InChI=1S/C3H3NS/c1-2-4-3-5/h2H,1H2
- InChI Key
- VJCLZQUHGQSTMZ-UHFFFAOYSA-N
- Formula
- C3H3NS
- SMILES
- C=CN=C=S
- Molecular Weight1
- 85.13
- CAS
- 1520-22-5
- 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 | 304.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.04 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.233 | Crippen Calculated Property | |
| McVol | 66.560 | ml/mol | McGowan Calculated Property |
| Pc | 4809.16 | kPa | Joback Calculated Property |
| Tboil | 410.67 | K | Joback Calculated Property |
| Tc | 639.84 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Isothiocyanatoethylene.
Sources
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