- InChI
- InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
- InChI Key
- GJQPMPFPNINLKP-UHFFFAOYSA-N
- Formula
- C6H6Cl2N2O4S2
- SMILES
-
NS(=O)(=O)c1cc(Cl)c(Cl)c(S(N)(
=O)=O)c1 - Molecular Weight1
- 305.16
- CAS
- 120-97-8
- Other Names
-
- 1,3-Benzenedisulfonamide, 4,5-dichloro-
- m-Benzenedisulfonamide, 4,5-dichloro-
- CB 8000
- Daranide
- Dasanide
- Dichlofenamide
- 4,5-Dichloro-m-benzenedisulfonamide
- 4,5-Dichloro-1,3-disulfamoylbenzene
- Dichlorophenamide
- 3,4-Dichloro-5-sulfamylbenzenesulfonamide
- 1,3-Disulfamyl-4,5-dichlorobenzene
- Oratrol
- Diclofenamide
- 4,5-Dichloro-m-benzendisulfonamide
- Antidrasi
- 1,3-Disulfamoyl-4,5-dichlorobenzene
- Glaucol
- 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° | -744.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -835.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 0.288 | Crippen Calculated Property | |
| McVol | 172.260 | ml/mol | McGowan Calculated Property |
| Pc | 7457.32 | kPa | Joback Calculated Property |
| Tboil | 693.78 | K | Joback Calculated Property |
| Tc | 924.93 | K | Joback Calculated Property |
| Tfus | 524.84 | K | Joback Calculated Property |
| Vc | 0.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.81; 423.45] | J/mol×K | [693.78; 924.93] | 
|
| Cp,gas | 385.81 | J/mol×K | 693.78 | Joback Calculated Property |
| Cp,gas | 394.35 | J/mol×K | 732.31 | Joback Calculated Property |
| Cp,gas | 402.03 | J/mol×K | 770.83 | Joback Calculated Property |
| Cp,gas | 408.80 | J/mol×K | 809.36 | Joback Calculated Property |
| Cp,gas | 414.64 | J/mol×K | 847.88 | Joback Calculated Property |
| Cp,gas | 419.54 | J/mol×K | 886.41 | Joback Calculated Property |
| Cp,gas | 423.45 | J/mol×K | 924.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichlorphenamide.
Sources
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