- InChI
- InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
- InChI Key
- DBABZHXKTCFAPX-UHFFFAOYSA-N
- Formula
- C13H19NO4S
- SMILES
-
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O
)cc1 - Molecular Weight1
- 285.36
- CAS
- 57-66-9
- Other Names
-
- 4-((Dipropylamino)sulfonyl)benzoic acid
- 4-(Dipropylsulfamoyl)benzoic acid
- 4-(N,N-dipropylaminosulfonyl)benzoic acid
- 4-(N,N-dipropylsulfamoyl)benzoic acid
- 4-[(Dipropylamino)sulfonyl]benzoic acid (probenecid)
- Apurina
- Benecid
- Benemid
- Benuryl
- Benzoic acid, 4-[(dipropylamino)sulfonyl]-
- Benzoic acid, p-(dipropylsulfamoyl)-
- Ethamide
- NCI-C56097
- NSC 18786
- Probecid
- Proben
- Probenecid acid
- Probenemid
- Probexin
- Prolongine
- Synergid R
- Tubophan
- Uricosid
- p-(Dipropylsulfamoyl)benzoic acid
- p-(Dipropylsulfamyl)benzoic acid
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Inp : Non-polar retention indices.
- 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° | -462.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.57 | kJ/mol | Joback Calculated Property |
| log10WS | [-4.86; -4.02] |
|
|
| log10WS | -4.02 | Aq. Sol... | |
| log10WS | -4.86 | Aq. Sol... | |
| logPoct/wat | 2.195 | Crippen Calculated Property | |
| McVol | 215.780 | ml/mol | McGowan Calculated Property |
| Pc | 2947.28 | kPa | Joback Calculated Property |
| Inp | [2336.00; 2336.00] |
|
|
| Inp | 2336.00 | NIST | |
| Inp | 2336.00 | NIST | |
| Tboil | 734.77 | K | Joback Calculated Property |
| Tc | 924.28 | K | Joback Calculated Property |
| Tfus | [469.90; 469.90] | K |
|
| Tfus | 469.90 | K | Aq. Sol... |
| Tfus | 469.90 | K | Aq. Sol... |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.29; 665.55] | J/mol×K | [734.77; 924.28] |
|
| Cp,gas | 601.29 | J/mol×K | 734.77 | Joback Calculated Property |
| Cp,gas | 614.08 | J/mol×K | 766.36 | Joback Calculated Property |
| Cp,gas | 626.01 | J/mol×K | 797.94 | Joback Calculated Property |
| Cp,gas | 637.10 | J/mol×K | 829.53 | Joback Calculated Property |
| Cp,gas | 647.37 | J/mol×K | 861.11 | Joback Calculated Property |
| Cp,gas | 656.85 | J/mol×K | 892.70 | Joback Calculated Property |
| Cp,gas | 665.55 | J/mol×K | 924.28 | Joback Calculated Property |
| ΔfusH | [33.57; 40.90] | kJ/mol | [471.00; 472.10] |
|
| ΔfusH | 33.57 | kJ/mol | 471.00 | NIST |
| ΔfusH | 40.90 | kJ/mol | 472.10 | NIST |
Similar Compounds
Find more compounds similar to Probenecid.
Mixtures
- Probenecid + Methyl Alcohol
- Ethanol + Probenecid
- 1-Propanol + Probenecid
- Isopropyl Alcohol + Probenecid
- 1-Butanol + Probenecid
- 1-Propanol, 2-methyl- + Probenecid
- 1-Pentanol + Probenecid
- Acetic acid, methyl ester + Probenecid
- Ethyl Acetate + Probenecid
- Acetic acid, butyl ester + Probenecid
- Propane, 2-methoxy-2-methyl- + Probenecid
- Acetone + Probenecid
Sources
- Crippen Method
- Solubility Measurement and Correlation of Probenecid in 12 Pure Organic Solvents and Thermodynamic Properties of Mixing of Solutions
- Joback Method
- Aqueous Solubility Prediction Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.