- InChI
- InChI=1S/C10H14Cl2N2O4S2/c1-13(2)19(15,16)7-5-8(11)10(12)9(6-7)20(17,18)14(3)4/h5-6H,1-4H3
- InChI Key
- NJXHBEXVYIBIEK-UHFFFAOYSA-N
- Formula
- C10H14Cl2N2O4S2
- SMILES
-
CN(C)S(=O)(=O)c1cc(Cl)c(Cl)c(S
(=O)(=O)N(C)C)c1 - Molecular Weight1
- 361.26
- Other Names
-
- Dichlorphenamide, tetramethyl deriv.
- Dichlorphenamide, tetramethyl
- Diclofenamide, tetramethyl derivative
- 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).
- 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° | -622.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -850.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 1.494 | Crippen Calculated Property | |
| McVol | 228.620 | ml/mol | McGowan Calculated Property |
| Pc | 3628.97 | kPa | Joback Calculated Property |
| Tboil | 665.12 | K | Joback Calculated Property |
| Tc | 863.96 | K | Joback Calculated Property |
| Tfus | 468.34 | K | Joback Calculated Property |
| Vc | 0.874 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [548.22; 613.33] | J/mol×K | [665.12; 863.96] | 
|
| Cp,gas | 548.22 | J/mol×K | 665.12 | Joback Calculated Property |
| Cp,gas | 561.43 | J/mol×K | 698.26 | Joback Calculated Property |
| Cp,gas | 573.69 | J/mol×K | 731.40 | Joback Calculated Property |
| Cp,gas | 585.00 | J/mol×K | 764.54 | Joback Calculated Property |
| Cp,gas | 595.38 | J/mol×K | 797.68 | Joback Calculated Property |
| Cp,gas | 604.82 | J/mol×K | 830.82 | Joback Calculated Property |
| Cp,gas | 613.33 | J/mol×K | 863.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichlorphenamide tetra-methyl derivative.
Sources
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