- InChI
- InChI=1S/C6H7ClN2O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
- InChI Key
- HWQDHHCUOZZFIG-UHFFFAOYSA-N
- Formula
- C6H7ClN2O2S
- SMILES
- Nc1cc(Cl)ccc1S(N)(=O)=O
- Molecular Weight1
- 206.65
- CAS
- 4140-83-4
- Other Names
-
- 2-amino-4-chlorobenzenesulphonamide
- 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).
- 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 | 0.6552 | Relay (1.0) Calculated Property | |
| ΔfG° | -254.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.570 | Crippen Calculated Property | |
| McVol | 131.930 | ml/mol | McGowan Calculated Property |
| Pc | 6288.83 | kPa | Joback Calculated Property |
| Tboil | 609.44 | K | Relay (1.0) Calculated Property |
| Tc | 905.40 | K | Relay (1.0) Calculated Property |
| Tfus | 434.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.449 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.13; 337.04] | J/mol×K | [603.59; 841.44] | 
|
| Cp,gas | 290.13 | J/mol×K | 603.59 | Joback Calculated Property |
| Cp,gas | 299.78 | J/mol×K | 643.23 | Joback Calculated Property |
| Cp,gas | 308.70 | J/mol×K | 682.87 | Joback Calculated Property |
| Cp,gas | 316.88 | J/mol×K | 722.52 | Joback Calculated Property |
| Cp,gas | 324.33 | J/mol×K | 762.16 | Joback Calculated Property |
| Cp,gas | 331.05 | J/mol×K | 801.80 | Joback Calculated Property |
| Cp,gas | 337.04 | J/mol×K | 841.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-4-chlorobenzenesulfonamide.
Sources
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