- InChI
- InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H,(H2,8,10)(H2,9,11,12)
- InChI Key
- MWFFIRCXGDGFQB-UHFFFAOYSA-N
- Formula
- C7H8N2O3S
- SMILES
- NC(=O)c1ccc(S(N)(=O)=O)cc1
- Molecular Weight1
- 200.22
- 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° | -353.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -461.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Aq. Sol... | |
| logPoct/wat | -0.567 | Crippen Calculated Property | |
| McVol | 135.350 | ml/mol | McGowan Calculated Property |
| Pc | 6482.71 | kPa | Joback Calculated Property |
| Tboil | 637.93 | K | Joback Calculated Property |
| Tc | 873.43 | K | Joback Calculated Property |
| Tfus | 462.60 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.52; 374.83] | J/mol×K | [637.93; 873.43] | 
|
| Cp,gas | 325.52 | J/mol×K | 637.93 | Joback Calculated Property |
| Cp,gas | 335.85 | J/mol×K | 677.18 | Joback Calculated Property |
| Cp,gas | 345.33 | J/mol×K | 716.43 | Joback Calculated Property |
| Cp,gas | 353.96 | J/mol×K | 755.68 | Joback Calculated Property |
| Cp,gas | 361.74 | J/mol×K | 794.93 | Joback Calculated Property |
| Cp,gas | 368.70 | J/mol×K | 834.18 | Joback Calculated Property |
| Cp,gas | 374.83 | J/mol×K | 873.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-sulfamoylbenzamide.
Sources
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