- InChI
- InChI=1S/C17H37NO2S/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18(5-2)21(3,19)20/h4-17H2,1-3H3
- InChI Key
- ALAQPBDIAIWIQW-UHFFFAOYSA-N
- Formula
- C17H37NO2S
- SMILES
- CCCCCCCCCCCCCCN(CC)S(C)(=O)=O
- Molecular Weight1
- 319.55
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8882 | Relay (1.0) Calculated Property | |
| ΔfG° | -265.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -674.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.969 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1374.80 | kPa | Joback Calculated Property |
| Inp | [2795.00; 2795.00] |
|
|
| Inp | 2795.00 | NIST | |
| Inp | 2795.00 | NIST | |
| Tboil | 634.59 | K | Relay (1.0) Calculated Property |
| Tc | 822.79 | K | Relay (1.0) Calculated Property |
| Tfus | 315.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.102 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [808.41; 913.48] | J/mol×K | [648.58; 807.86] |
|
| Cp,gas | 808.41 | J/mol×K | 648.58 | Joback Calculated Property |
| Cp,gas | 828.02 | J/mol×K | 675.13 | Joback Calculated Property |
| Cp,gas | 846.76 | J/mol×K | 701.67 | Joback Calculated Property |
| Cp,gas | 864.67 | J/mol×K | 728.22 | Joback Calculated Property |
| Cp,gas | 881.74 | J/mol×K | 754.77 | Joback Calculated Property |
| Cp,gas | 898.00 | J/mol×K | 781.32 | Joback Calculated Property |
| Cp,gas | 913.48 | J/mol×K | 807.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylsulphonamide, N-ethyl-N-tetradecyl-.
Sources
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