- InChI
- InChI=1S/C7H3Cl2NS/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H
- InChI Key
- JLEMKZDHFGCHLO-UHFFFAOYSA-N
- Formula
- C7H3Cl2NS
- SMILES
- S=C=Nc1cc(Cl)cc(Cl)c1
- Molecular Weight1
- 204.08
- CAS
- 6590-93-8
- 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 | 278.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.76 | Crippen Calculated Property | |
| logPoct/wat | 3.728 | Crippen Calculated Property | |
| McVol | 127.940 | ml/mol | McGowan Calculated Property |
| Pc | 3713.49 | kPa | Joback Calculated Property |
| Tboil | 617.01 | K | Joback Calculated Property |
| Tc | 892.29 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Dichlorophenyl isothiocyanate.
Sources
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