- InChI
- InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
- InChI Key
- VGZSUPCWNCWDAN-UHFFFAOYSA-N
- Formula
- C15H20N2O4S
- SMILES
-
CC(=O)c1ccc(S(=O)(=O)NC(=O)NC2
CCCCC2)cc1 - Molecular Weight1
- 324.39
- CAS
- 968-81-0
- Other Names
-
- 1-(p-Acetylbenzenesulfonyl)-3-Cyclohexylurea
- 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea
- 4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide
- Acetohexamid
- Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-
- Dimelin
- Dimelor
- Dymelor
- Gamadiabet
- Hypoglicil
- Metaglucina
- Minoral
- N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea
- N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea
- NCI-C03247
- Ordimel
- Tsiklamid
- U-14812
- Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-
- 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).
- 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° | -344.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -645.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.35 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Aq. Sol... | |
| logPoct/wat | 2.210 | Crippen Calculated Property | |
| McVol | 238.780 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Tboil | 849.67 | K | Joback Calculated Property |
| Tc | 1078.06 | K | Joback Calculated Property |
| Tfus | 461.65 | K | Aq. Sol... |
| Vc | 0.908 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.77; 792.92] | J/mol×K | [849.67; 1078.06] | 
|
| Cp,gas | 731.77 | J/mol×K | 849.67 | Joback Calculated Property |
| Cp,gas | 745.60 | J/mol×K | 887.74 | Joback Calculated Property |
| Cp,gas | 757.92 | J/mol×K | 925.80 | Joback Calculated Property |
| Cp,gas | 768.77 | J/mol×K | 963.87 | Joback Calculated Property |
| Cp,gas | 778.19 | J/mol×K | 1001.93 | Joback Calculated Property |
| Cp,gas | 786.23 | J/mol×K | 1040.00 | Joback Calculated Property |
| Cp,gas | 792.92 | J/mol×K | 1078.06 | Joback Calculated Property |
| ΔfusH | 41.08 | kJ/mol | 457.00 | NIST |
Similar Compounds
Find more compounds similar to Acetohexamide.
Sources
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