- InChI
- InChI=1S/C8H19NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4-8H2,1-3H3
- InChI Key
- LYAJICLUKDATIT-UHFFFAOYSA-N
- Formula
- C8H19NO2S
- SMILES
- CCCCCN(CC)S(C)(=O)=O
- Molecular Weight1
- 193.31
- 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° | -341.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -594.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.57 | Crippen Calculated Property | |
| logPoct/wat | 1.458 | Crippen Calculated Property | |
| McVol | 161.650 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Inp | [1739.00; 1739.00] |
|
|
| Inp | 1739.00 | NIST | |
| Inp | 1739.00 | NIST | |
| Tboil | 442.66 | K | Joback Calculated Property |
| Tc | 603.33 | K | Joback Calculated Property |
| Tfus | 250.95 | K | Joback Calculated Property |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.24; 419.97] | J/mol×K | [442.66; 603.33] |
|
| Cp,gas | 341.24 | J/mol×K | 442.66 | Joback Calculated Property |
| Cp,gas | 355.68 | J/mol×K | 469.44 | Joback Calculated Property |
| Cp,gas | 369.59 | J/mol×K | 496.22 | Joback Calculated Property |
| Cp,gas | 382.97 | J/mol×K | 523.00 | Joback Calculated Property |
| Cp,gas | 395.82 | J/mol×K | 549.78 | Joback Calculated Property |
| Cp,gas | 408.15 | J/mol×K | 576.56 | Joback Calculated Property |
| Cp,gas | 419.97 | J/mol×K | 603.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylsulphonamide, N-ethyl-N-pentyl-.
Sources
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