- InChI
- InChI=1S/C12H11NO4S2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h1-10,13H
- InChI Key
- OVQABVAKPIYHIG-UHFFFAOYSA-N
- Formula
- C12H11NO4S2
- SMILES
-
O=S(=O)(NS(=O)(=O)c1ccccc1)c1c
cccc1 - Molecular Weight1
- 297.35
- CAS
- 2618-96-4
- Other Names
-
- Dibenzenesulfonamide
- Benzenesulfonic acid imide
- Dibenzenesulfimide
- Dibenzolsulfimid
- Dibenzolsulfimide
- Dibenzenesulfonimide
- N-(phenylsulphonyl)benzenesulphonamide
- 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° | -572.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -671.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.56 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 1.354 | Crippen Calculated Property | |
| McVol | 198.580 | ml/mol | McGowan Calculated Property |
| Pc | 5213.15 | kPa | Joback Calculated Property |
| Tboil | 673.05 | K | Joback Calculated Property |
| Tc | 899.23 | K | Joback Calculated Property |
| Tfus | 407.62 | K | Joback Calculated Property |
| Vc | 0.778 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.12; 561.23] | J/mol×K | [673.05; 899.23] | 
|
| Cp,gas | 494.12 | J/mol×K | 673.05 | Joback Calculated Property |
| Cp,gas | 508.55 | J/mol×K | 710.75 | Joback Calculated Property |
| Cp,gas | 521.65 | J/mol×K | 748.44 | Joback Calculated Property |
| Cp,gas | 533.45 | J/mol×K | 786.14 | Joback Calculated Property |
| Cp,gas | 543.96 | J/mol×K | 823.83 | Joback Calculated Property |
| Cp,gas | 553.21 | J/mol×K | 861.53 | Joback Calculated Property |
| Cp,gas | 561.23 | J/mol×K | 899.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, N-(phenylsulfonyl)-.
Sources
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