- InChI
- InChI=1S/C13H29NO2S/c1-4-6-8-10-12-14(17(3,15)16)13-11-9-7-5-2/h4-13H2,1-3H3
- InChI Key
- DRSQXCLVVHQBIB-UHFFFAOYSA-N
- Formula
- C13H29NO2S
- SMILES
- CCCCCCN(CCCCCC)S(C)(=O)=O
- Molecular Weight1
- 263.44
- 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° | -299.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -697.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.409 | Crippen Calculated Property | |
| McVol | 232.100 | ml/mol | McGowan Calculated Property |
| Pc | 1869.17 | kPa | Joback Calculated Property |
| Inp | [1858.00; 1858.00] |
|
|
| Inp | 1858.00 | NIST | |
| Inp | 1858.00 | NIST | |
| Tboil | 557.06 | K | Joback Calculated Property |
| Tc | 714.87 | K | Joback Calculated Property |
| Tfus | 307.30 | K | Joback Calculated Property |
| Vc | 0.907 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.16; 681.56] | J/mol×K | [557.06; 714.87] |
|
| Cp,gas | 585.16 | J/mol×K | 557.06 | Joback Calculated Property |
| Cp,gas | 603.00 | J/mol×K | 583.36 | Joback Calculated Property |
| Cp,gas | 620.11 | J/mol×K | 609.66 | Joback Calculated Property |
| Cp,gas | 636.51 | J/mol×K | 635.96 | Joback Calculated Property |
| Cp,gas | 652.21 | J/mol×K | 662.27 | Joback Calculated Property |
| Cp,gas | 667.23 | J/mol×K | 688.57 | Joback Calculated Property |
| Cp,gas | 681.56 | J/mol×K | 714.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonamide, N,N-dihexyl-.
Sources
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