- InChI
- InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
- InChI Key
- PJHYEBDREIJPKX-UHFFFAOYSA-N
- Formula
- C7H8ClNO2S
- SMILES
- CNS(=O)(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 205.66
- CAS
- 6333-79-5
- Other Names
-
- Benzenesulfonamide, 4-chloro-N-methyl-
- 4-Chloro-N-methylbenzenesulfonamide
- 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° | -280.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.57 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.248 | Crippen Calculated Property | |
| McVol | 136.040 | ml/mol | McGowan Calculated Property |
| Pc | 4802.50 | kPa | Joback Calculated Property |
| Inp | [1744.00; 1744.00] |
|
|
| Inp | 1744.00 | NIST | |
| Inp | 1744.00 | NIST | |
| Tboil | 526.60 | K | Joback Calculated Property |
| Tc | 741.48 | K | Joback Calculated Property |
| Tfus | 328.73 | K | Joback Calculated Property |
| Vc | 0.529 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.79; 334.97] | J/mol×K | [526.60; 741.48] |
|
| Cp,gas | 276.79 | J/mol×K | 526.60 | Joback Calculated Property |
| Cp,gas | 288.22 | J/mol×K | 562.41 | Joback Calculated Property |
| Cp,gas | 298.96 | J/mol×K | 598.23 | Joback Calculated Property |
| Cp,gas | 308.99 | J/mol×K | 634.04 | Joback Calculated Property |
| Cp,gas | 318.33 | J/mol×K | 669.85 | Joback Calculated Property |
| Cp,gas | 326.98 | J/mol×K | 705.66 | Joback Calculated Property |
| Cp,gas | 334.97 | J/mol×K | 741.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chlorobenzenesulfonamide, N-methyl-.
Sources
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