- InChI
- InChI=1S/C4H6ClNS/c5-2-1-3-6-4-7/h1-3H2
- InChI Key
- ZGFOBQSQLJDLKV-UHFFFAOYSA-N
- Formula
- C4H6ClNS
- SMILES
- S=C=NCCCCl
- Molecular Weight1
- 135.62
- CAS
- 2799-72-6
- 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 | 142.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Crippen Calculated Property | |
| logPoct/wat | 1.718 | Crippen Calculated Property | |
| McVol | 97.190 | ml/mol | McGowan Calculated Property |
| Pc | 3824.55 | kPa | Joback Calculated Property |
| Tboil | 474.30 | K | Joback Calculated Property |
| Tc | 701.67 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloropropyl isothiocyanate.
Sources
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