- InChI
- InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
- InChI Key
- RKWGIWYCVPQPMF-UHFFFAOYSA-N
- Formula
- C10H13ClN2O3S
- SMILES
-
CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc
1 - Molecular Weight1
- 276.74
- CAS
- 94-20-2
- Other Names
-
- 1-(4-Chlorobenzenesulfonyl)-3-propylurea
- 1-(p-Chlorobenzenesulfonyl)-3-propylurea
- 1-(p-Chlorophenylsulfonyl)-3-propylurea
- 1-Propyl-3-(p-chlorobenzenesulfonyl)urea
- 1-p-Chlorophenyl-3-(propylsulfonyl)urea
- 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide
- 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide
- Adiaben
- Asucrol
- Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-
- Catanil
- Chlorodiabina
- Chloronase
- Chlorpropamid
- Clorpropamide
- Diabaril
- Diabechlor
- Diabenal
- Diabenese
- Diabeneza
- Diabet-pages
- Diabetoral
- Diabinese
- Diamel Ex
- Dynalase
- Glisema
- Insulase
- Meldian
- Melitase
- Mellinese
- Millinese
- N-(4-Chlorophenylsulfonyl)-N'-propylurea
- N-(p-Chlorobenzenesulfonyl)-N'-propylurea
- N-Propyl-N'-(p-chlorobenzenesulfonyl)urea
- N-Propyl-N'-p-chlorophenylsulfonylcarbamide
- NCI-C01752
- NSC 44634
- Oradian
- P-607
- Stabinol
- Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-
- Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-
- chlorpropamide
- 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° | -294.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -499.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Aq. Sol... | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| McVol | 189.860 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Inp | [1717.00; 1720.00] |
|
|
| Inp | 1717.00 | NIST | |
| Inp | 1720.00 | NIST | |
| Inp | 1717.00 | NIST | |
| Inp | 1720.00 | NIST | |
| Tboil | 699.28 | K | Joback Calculated Property |
| Tc | 910.67 | K | Joback Calculated Property |
| Tfus | 465.13 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.19; 538.57] | J/mol×K | [699.28; 910.67] |
|
| Cp,gas | 480.19 | J/mol×K | 699.28 | Joback Calculated Property |
| Cp,gas | 492.17 | J/mol×K | 734.51 | Joback Calculated Property |
| Cp,gas | 503.23 | J/mol×K | 769.74 | Joback Calculated Property |
| Cp,gas | 513.38 | J/mol×K | 804.97 | Joback Calculated Property |
| Cp,gas | 522.64 | J/mol×K | 840.20 | Joback Calculated Property |
| Cp,gas | 531.03 | J/mol×K | 875.44 | Joback Calculated Property |
| Cp,gas | 538.57 | J/mol×K | 910.67 | Joback Calculated Property |
| ΔfusH | 25.70 | kJ/mol | 401.00 | NIST |
Similar Compounds
Find more compounds similar to Chloropropamide.
Sources
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