- InChI
- InChI=1S/C14H31NO2S/c1-4-6-7-8-9-10-11-12-13-14-15(5-2)18(3,16)17/h4-14H2,1-3H3
- InChI Key
- GYCQCFNPIBSHOF-UHFFFAOYSA-N
- Formula
- C14H31NO2S
- SMILES
- CCCCCCCCCCCN(CC)S(C)(=O)=O
- Molecular Weight1
- 277.47
- 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° | -290.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -718.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.799 | Crippen Calculated Property | |
| McVol | 246.190 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Inp | [2377.00; 2377.00] |
|
|
| Inp | 2377.00 | NIST | |
| Inp | 2377.00 | NIST | |
| Tboil | 579.94 | K | Joback Calculated Property |
| Tc | 737.63 | K | Joback Calculated Property |
| Tfus | 318.57 | K | Joback Calculated Property |
| Vc | 0.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [638.93; 737.78] | J/mol×K | [579.94; 737.63] |
|
| Cp,gas | 638.93 | J/mol×K | 579.94 | Joback Calculated Property |
| Cp,gas | 657.26 | J/mol×K | 606.22 | Joback Calculated Property |
| Cp,gas | 674.82 | J/mol×K | 632.50 | Joback Calculated Property |
| Cp,gas | 691.64 | J/mol×K | 658.79 | Joback Calculated Property |
| Cp,gas | 707.74 | J/mol×K | 685.07 | Joback Calculated Property |
| Cp,gas | 723.11 | J/mol×K | 711.35 | Joback Calculated Property |
| Cp,gas | 737.78 | J/mol×K | 737.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylsulphonamide, N-ethyl-N-undecyl-.
Sources
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