- InChI
- InChI=1S/C6H5NOS/c8-9-7-6-4-2-1-3-5-6/h1-5H
- InChI Key
- FIOJWGRGPONADF-UHFFFAOYSA-N
- Formula
- C6H5NOS
- SMILES
- O=S=Nc1ccccc1
- Molecular Weight1
- 139.18
- CAS
- 1122-83-4
- Other Names
-
- Aniline, N-sulfinyl-
- N-Sulfinylaniline
- NSC 40228
- Phenylsulfinylamine
- Phenylthionylamine
- Sulfinylphenylamine
- Sulfurous Imide, phenyl-
- Thionyl imide, phenyl-
- Thionylaniline
- Sulfilimine, phenyl
- N-Thionylaniline
- N-Sulfinylbenzenamine
- N-sulphinylaniline
- 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 | -56.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.14 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 1.715 | Crippen Calculated Property | |
| McVol | 99.540 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Tboil | 495.54 | K | Joback Calculated Property |
| Tc | 733.26 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-sulfinyl-.
Sources
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