- InChI
- InChI=1S/C11H25NO2S/c1-5-8-9-11(6-2)10-12(7-3)15(4,13)14/h11H,5-10H2,1-4H3
- InChI Key
- NUOQSHFZRDDUPY-UHFFFAOYSA-N
- Formula
- C11H25NO2S
- SMILES
- CCCCC(CC)CN(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° | -318.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -661.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.37 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.484 | Crippen Calculated Property | |
| McVol | 203.920 | ml/mol | McGowan Calculated Property |
| Pc | 2239.76 | kPa | Joback Calculated Property |
| Inp | [1840.00; 1840.00] |
|
|
| Inp | 1840.00 | NIST | |
| Inp | 1840.00 | NIST | |
| Tboil | 510.86 | K | Joback Calculated Property |
| Tc | 672.42 | K | Joback Calculated Property |
| Tfus | 269.76 | K | Joback Calculated Property |
| Vc | 0.789 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.45; 574.81] | J/mol×K | [510.86; 672.42] |
|
| Cp,gas | 482.45 | J/mol×K | 510.86 | Joback Calculated Property |
| Cp,gas | 499.52 | J/mol×K | 537.79 | Joback Calculated Property |
| Cp,gas | 515.91 | J/mol×K | 564.71 | Joback Calculated Property |
| Cp,gas | 531.62 | J/mol×K | 591.64 | Joback Calculated Property |
| Cp,gas | 546.67 | J/mol×K | 618.57 | Joback Calculated Property |
| Cp,gas | 561.06 | J/mol×K | 645.49 | Joback Calculated Property |
| Cp,gas | 574.81 | J/mol×K | 672.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylsulphonamide, N-ethyl-N-2-ethylhexyl-.
Sources
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