- InChI
- InChI=1S/C11H25NO2S/c1-4-6-7-8-9-10-11-12(5-2)15(3,13)14/h4-11H2,1-3H3
- InChI Key
- MMZUDBJPQUGONP-UHFFFAOYSA-N
- Formula
- C11H25NO2S
- SMILES
- CCCCCCCCN(CC)S(C)(=O)=O
- Molecular Weight1
- 235.39
- 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° | -316.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.628 | Crippen Calculated Property | |
| McVol | 203.920 | ml/mol | McGowan Calculated Property |
| Pc | 2222.89 | kPa | Joback Calculated Property |
| Inp | [2055.00; 2055.00] |
|
|
| Inp | 2055.00 | NIST | |
| Inp | 2055.00 | NIST | |
| Tboil | 511.30 | K | Joback Calculated Property |
| Tc | 669.97 | K | Joback Calculated Property |
| Tfus | 284.76 | K | Joback Calculated Property |
| Vc | 0.795 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.29; 572.88] | J/mol×K | [511.30; 669.97] |
|
| Cp,gas | 482.29 | J/mol×K | 511.30 | Joback Calculated Property |
| Cp,gas | 499.00 | J/mol×K | 537.75 | Joback Calculated Property |
| Cp,gas | 515.05 | J/mol×K | 564.19 | Joback Calculated Property |
| Cp,gas | 530.45 | J/mol×K | 590.64 | Joback Calculated Property |
| Cp,gas | 545.22 | J/mol×K | 617.08 | Joback Calculated Property |
| Cp,gas | 559.36 | J/mol×K | 643.53 | Joback Calculated Property |
| Cp,gas | 572.88 | J/mol×K | 669.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylsulphonamide, N-ethyl-N-octyl-.
Sources
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