- InChI
- InChI=1S/C17H37NO2S/c1-6-10-12-16(8-3)14-18(21(5,19)20)15-17(9-4)13-11-7-2/h16-17H,6-15H2,1-5H3
- InChI Key
- GZOWNGFRNHVCFR-UHFFFAOYSA-N
- Formula
- C17H37NO2S
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)S(C)(=O
)=O - Molecular Weight1
- 319.55
- 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° | -270.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -790.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.34 | kJ/mol | Joback Calculated Property |
| log10WS | -4.85 | Crippen Calculated Property | |
| logPoct/wat | 4.681 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1391.25 | kPa | Joback Calculated Property |
| Inp | [2052.00; 2052.00] |
|
|
| Inp | 2052.00 | NIST | |
| Inp | 2052.00 | NIST | |
| Tboil | 647.70 | K | Joback Calculated Property |
| Tc | 810.47 | K | Joback Calculated Property |
| Tfus | 322.38 | K | Joback Calculated Property |
| Vc | 1.119 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [809.09; 916.45] | J/mol×K | [647.70; 810.47] |
|
| Cp,gas | 809.09 | J/mol×K | 647.70 | Joback Calculated Property |
| Cp,gas | 829.20 | J/mol×K | 674.83 | Joback Calculated Property |
| Cp,gas | 848.41 | J/mol×K | 701.96 | Joback Calculated Property |
| Cp,gas | 866.71 | J/mol×K | 729.08 | Joback Calculated Property |
| Cp,gas | 884.14 | J/mol×K | 756.21 | Joback Calculated Property |
| Cp,gas | 900.71 | J/mol×K | 783.34 | Joback Calculated Property |
| Cp,gas | 916.45 | J/mol×K | 810.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonamide, N,N-bis(2-ethylhexyl)-.
Sources
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