- InChI
- InChI=1S/C15H25NO2S/c1-4-6-7-8-13-16(5-2)19(17,18)15-11-9-14(3)10-12-15/h9-12H,4-8,13H2,1-3H3
- InChI Key
- NXVIYXWPPWKYMH-UHFFFAOYSA-N
- Formula
- C15H25NO2S
- SMILES
-
CCCCCCN(CC)S(=O)(=O)c1ccc(C)cc
1 - Molecular Weight1
- 283.43
- 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 | 0.7111 | Relay (1.0) Calculated Property | |
| ΔfG° | -179.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.586 | Crippen Calculated Property | |
| McVol | 236.520 | ml/mol | McGowan Calculated Property |
| Pc | 2086.93 | kPa | Joback Calculated Property |
| Inp | [2249.00; 2249.00] |
|
|
| Inp | 2249.00 | NIST | |
| Inp | 2249.00 | NIST | |
| Tboil | 643.65 | K | Relay (1.0) Calculated Property |
| Tc | 830.48 | K | Relay (1.0) Calculated Property |
| Tfus | 326.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.856 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [623.78; 717.78] | J/mol×K | [634.48; 820.23] |
|
| Cp,gas | 623.78 | J/mol×K | 634.48 | Joback Calculated Property |
| Cp,gas | 641.85 | J/mol×K | 665.44 | Joback Calculated Property |
| Cp,gas | 658.93 | J/mol×K | 696.40 | Joback Calculated Property |
| Cp,gas | 675.04 | J/mol×K | 727.35 | Joback Calculated Property |
| Cp,gas | 690.20 | J/mol×K | 758.31 | Joback Calculated Property |
| Cp,gas | 704.44 | J/mol×K | 789.27 | Joback Calculated Property |
| Cp,gas | 717.78 | J/mol×K | 820.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-hexyl-.
Sources
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