- InChI
- InChI=1S/C11H17NO3SSi/c1-9(13)10-5-7-11(8-6-10)16(14,15)12-17(2,3)4/h5-8,12H,1-4H3
- InChI Key
- SARBWHOHZSEWBG-UHFFFAOYSA-N
- Formula
- C11H17NO3SSi
- SMILES
-
CC(=O)c1ccc(S(=O)(=O)N[Si](C)(
C)C)cc1 - Molecular Weight1
- 271.41
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6456 | Relay (1.0) Calculated Property | |
| ΔfG° | -166.02 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -570.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 90.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.002 | Crippen Calculated Property | |
| Pc | 1918.65 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2047.00 | NIST | |
| Tboil | 604.28 | K | Relay (1.0) Calculated Property |
| Tc | 835.82 | K | Relay (1.0) Calculated Property |
| Tfus | 421.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.746 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, 4-acetyl-N-trimethylsilyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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