- Name
- 1-(P-CHLOROPHENYLSULFONYL)-3-PROPYLUREA
- 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 - Mol. Weight (g/mol)
- 276.74
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of 1-(P-CHLOROPHENYLSULFONYL)-3-PROPYLUREA (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of 1-(P-CHLOROPHENYLSULFONYL)-3-PROPYLUREA (1) - Fluid (supercritical or subcritical phases) |
| 313.15 | 10000.00 | 2.3600e-06 |
| 313.15 | 15000.00 | 8.7000e-06 |
| 313.15 | 20000.00 | 0.0000 |
| 313.15 | 25000.00 | 0.0000 |
| 313.15 | 30000.00 | 0.0000 |
| 333.15 | 15000.00 | 5.3800e-06 |
| 333.15 | 20000.00 | 0.0000 |
| 333.15 | 25000.00 | 0.0000 |
| 333.15 | 30000.00 | 0.0000 |
| 353.15 | 15000.00 | 2.2900e-06 |
| 353.15 | 17500.00 | 7.1100e-06 |
| 353.15 | 20000.00 | 0.0000 |
| 353.15 | 25000.00 | 0.0000 |
| 353.15 | 30000.00 | 0.0001 |