- InChI
- InChI=1S/C8H10ClNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- InChI Key
- QFNLRDMGDKMXBO-UHFFFAOYSA-N
- Formula
- C8H10ClNO2S
- SMILES
- CN(C)S(=O)(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 219.69
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | -250.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.40 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.590 | Crippen Calculated Property | |
| McVol | 150.130 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| Inp | [1699.00; 1699.00] |
|
|
| Inp | 1699.00 | NIST | |
| Inp | 1699.00 | NIST | |
| Tboil | 511.75 | K | Joback Calculated Property |
| Tc | 719.58 | K | Joback Calculated Property |
| Tfus | 319.81 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [308.68; 375.62] | J/mol×K | [511.75; 719.58] |
|
| Cp,gas | 308.68 | J/mol×K | 511.75 | Joback Calculated Property |
| Cp,gas | 321.77 | J/mol×K | 546.39 | Joback Calculated Property |
| Cp,gas | 334.06 | J/mol×K | 581.03 | Joback Calculated Property |
| Cp,gas | 345.58 | J/mol×K | 615.66 | Joback Calculated Property |
| Cp,gas | 356.33 | J/mol×K | 650.30 | Joback Calculated Property |
| Cp,gas | 366.34 | J/mol×K | 684.94 | Joback Calculated Property |
| Cp,gas | 375.62 | J/mol×K | 719.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, 4-chloro-N,N-dimethyl-.
Sources
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