![N-[(e)-(dimethylamino)methylidene]-4-methylbenzenesulfonamide](/cid/32-212-0/N-e-dimethylamino-methylidene-4-methylbenzenesulfonamide.png "N-[(e)-(dimethylamino)methylidene]-4-methylbenzenesulfonamide")
- InChI
- InChI=1S/C10H14N2O2S/c1-9-4-6-10(7-5-9)15(13,14)11-8-12(2)3/h4-8H,1-3H3/b11-8+
- InChI Key
- AWICAOQZHLERQF-DHZHZOJOSA-N
- Formula
- C10H14N2O2S
- SMILES
- Cc1ccc(S(=O)(=O)N=CN(C)C)cc1
- Molecular Weight1
- 226.29
- CAS
- 25770-53-0
- 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 | -328.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 1.274 | Crippen Calculated Property | |
| McVol | 171.750 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Tboil | 596.76 | K | Joback Calculated Property |
| Tc | 810.03 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-[(e)-(dimethylamino)methylidene]-4-methylbenzenesulfonamide.
Sources
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