- InChI
- InChI=1S/C15H33NO2S/c1-4-6-8-10-12-14-16(19(3,17)18)15-13-11-9-7-5-2/h4-15H2,1-3H3
- InChI Key
- XGUHKPNYIPOJFH-UHFFFAOYSA-N
- Formula
- C15H33NO2S
- SMILES
- CCCCCCCN(CCCCCCC)S(C)(=O)=O
- Molecular Weight1
- 291.49
- 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° | -282.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -738.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.66 | kJ/mol | Joback Calculated Property |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 4.189 | Crippen Calculated Property | |
| McVol | 260.280 | ml/mol | McGowan Calculated Property |
| Pc | 1593.62 | kPa | Joback Calculated Property |
| Inp | [2059.00; 2059.00] |
|
|
| Inp | 2059.00 | NIST | |
| Inp | 2059.00 | NIST | |
| Tboil | 602.82 | K | Joback Calculated Property |
| Tc | 760.68 | K | Joback Calculated Property |
| Tfus | 329.84 | K | Joback Calculated Property |
| Vc | 1.020 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.12; 795.20] | J/mol×K | [602.82; 760.68] |
|
| Cp,gas | 694.12 | J/mol×K | 602.82 | Joback Calculated Property |
| Cp,gas | 712.90 | J/mol×K | 629.13 | Joback Calculated Property |
| Cp,gas | 730.88 | J/mol×K | 655.44 | Joback Calculated Property |
| Cp,gas | 748.09 | J/mol×K | 681.75 | Joback Calculated Property |
| Cp,gas | 764.53 | J/mol×K | 708.06 | Joback Calculated Property |
| Cp,gas | 780.23 | J/mol×K | 734.37 | Joback Calculated Property |
| Cp,gas | 795.20 | J/mol×K | 760.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonamide, N,N-diheptyl-.
Sources
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