- InChI
- InChI=1S/C6H4ClNOS/c7-5-1-3-6(4-2-5)8-10-9/h1-4H
- InChI Key
- GTKDDSPQJMLGOM-UHFFFAOYSA-N
- Formula
- C6H4ClNOS
- SMILES
- O=S=Nc1ccc(Cl)cc1
- Molecular Weight1
- 173.62
- CAS
- 13165-68-9
- Other Names
-
- Aniline, p-chloro-N-sulfinyl-
- (p-Chlorophenyl)sulfinylamine
- p-Chloro-N-sulfinylaniline
- N-Sulfinyl-p-chloroaniline
- Thionyl-p-chloroaniline
- 4-Chlorosulfinylaniline
- p-Chloro-N-thionylaniline
- 4-Chloro-N-sulfinylbenzenamine
- 4-Chloro-N-sulfinylaniline
- 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 | -84.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.93 | Crippen Calculated Property | |
| logPoct/wat | 2.368 | Crippen Calculated Property | |
| McVol | 111.780 | ml/mol | McGowan Calculated Property |
| Pc | 4351.13 | kPa | Joback Calculated Property |
| Tboil | 537.95 | K | Joback Calculated Property |
| Tc | 781.91 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-chloro-N-sulfinyl-.
Sources
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