- InChI
- InChI=1S/C21H45NO2S/c1-4-6-8-10-12-14-16-18-20-22(25(3,23)24)21-19-17-15-13-11-9-7-5-2/h4-21H2,1-3H3
- InChI Key
- QEJUTSHLAWNZCJ-UHFFFAOYSA-N
- Formula
- C21H45NO2S
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)S(C)(=O
)=O - Molecular Weight1
- 375.65
- 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° | -231.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -862.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.02 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.529 | Crippen Calculated Property | |
| McVol | 344.820 | ml/mol | McGowan Calculated Property |
| Pc | 1053.46 | kPa | Joback Calculated Property |
| Inp | [2670.00; 2670.00] |
|
|
| Inp | 2670.00 | NIST | |
| Inp | 2670.00 | NIST | |
| Tboil | 740.10 | K | Joback Calculated Property |
| Tc | 908.11 | K | Joback Calculated Property |
| Tfus | 397.46 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1050.11; 1162.76] | J/mol×K | [740.10; 908.11] |
|
| Cp,gas | 1050.11 | J/mol×K | 740.10 | Joback Calculated Property |
| Cp,gas | 1071.44 | J/mol×K | 768.10 | Joback Calculated Property |
| Cp,gas | 1091.71 | J/mol×K | 796.10 | Joback Calculated Property |
| Cp,gas | 1110.95 | J/mol×K | 824.10 | Joback Calculated Property |
| Cp,gas | 1129.18 | J/mol×K | 852.11 | Joback Calculated Property |
| Cp,gas | 1146.44 | J/mol×K | 880.11 | Joback Calculated Property |
| Cp,gas | 1162.76 | J/mol×K | 908.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonamide, N,N-didecyl-.
Sources
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