- InChI
- InChI=1S/C6H7NO3S/c8-7-11(9,10)6-4-2-1-3-5-6/h1-5,8H,(H,7,9,10)
- InChI Key
- YLPKZWIICGKCEA-UHFFFAOYSA-N
- Formula
- C6H7NO3S
- SMILES
- O=S(O)(=NO)c1ccccc1
- Molecular Weight1
- 173.19
- CAS
- 599-71-3
- Other Names
-
- Benzenesulfonamide, N-hydroxy-
- Benzenesulfohydroxamic acid
- Benzsulfohydroxamic acid
- Hydroxamic acid, benzsulfo-
- Hydroxylamine, N-(phenylsulfonyl)-
- N-(Phenylsulfonyl)hydroxylamine
- Piloty's acid
- NSC 45357
- benzenesulphonohydroxamic acid
- 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 | -473.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.79 | kJ/mol | Joback Calculated Property |
| log10WS | -0.20 | Crippen Calculated Property | |
| logPoct/wat | 1.376 | Crippen Calculated Property | |
| McVol | 115.580 | ml/mol | McGowan Calculated Property |
| Pc | 5343.52 | kPa | Joback Calculated Property |
| Tboil | 681.30 | K | Joback Calculated Property |
| Tc | 890.42 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Hydroxybenzenesulfonamide.
Sources
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