- InChI
- InChI=1S/C4H11NO2S/c1-4-8(6,7)5(2)3/h4H2,1-3H3
- InChI Key
- MORLSCQKZAPYFM-UHFFFAOYSA-N
- Formula
- C4H11NO2S
- SMILES
- CCS(=O)(=O)N(C)C
- Molecular Weight1
- 137.20
- CAS
- 6338-68-7
- Other Names
-
- Ethanesulfonamide, N,N-dimethyl-
- N,N-dimethylethanesulphonamide
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | -374.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.18 | kJ/mol | Joback Calculated Property |
| log10WS | 0.11 | Crippen Calculated Property | |
| logPoct/wat | -0.102 | Crippen Calculated Property | |
| McVol | 105.290 | ml/mol | McGowan Calculated Property |
| Pc | 4762.81 | kPa | Joback Calculated Property |
| Tboil | 513.00 | K | NIST |
| Tc | 513.08 | K | Joback Calculated Property |
| Tfus | 205.87 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.66; 237.60] | J/mol×K | [351.14; 513.08] | 
|
| Cp,gas | 182.66 | J/mol×K | 351.14 | Joback Calculated Property |
| Cp,gas | 192.64 | J/mol×K | 378.13 | Joback Calculated Property |
| Cp,gas | 202.30 | J/mol×K | 405.12 | Joback Calculated Property |
| Cp,gas | 211.62 | J/mol×K | 432.11 | Joback Calculated Property |
| Cp,gas | 220.61 | J/mol×K | 459.10 | Joback Calculated Property |
| Cp,gas | 229.26 | J/mol×K | 486.09 | Joback Calculated Property |
| Cp,gas | 237.60 | J/mol×K | 513.08 | Joback Calculated Property |
| ΔvapH | 54.30 | kJ/mol | 450.50 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dimethylethanesulfonamide.
Sources
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