- InChI
- InChI=1S/C8H6ClNS/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2
- InChI Key
- DEHXIHUIYSXZNH-UHFFFAOYSA-N
- Formula
- C8H6ClNS
- SMILES
- S=C=NCc1ccc(Cl)cc1
- Molecular Weight1
- 183.66
- CAS
- 3694-45-9
- Other Names
-
- Isothiocyanic acid, p-chlorobenzyl ester
- 4-Chlorobenzyl isothiocyanate
- 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 | 284.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.39 | Crippen Calculated Property | |
| logPoct/wat | 2.943 | Crippen Calculated Property | |
| McVol | 129.790 | ml/mol | McGowan Calculated Property |
| Pc | 3522.09 | kPa | Joback Calculated Property |
| Tboil | 597.48 | K | Joback Calculated Property |
| Tc | 862.02 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-4-(isothiocyanatomethyl)-.
Sources
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