- Name
- Naphthalene, decahydro-, cis-
- InChI
- InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10+
- InChI Key
- NNBZCPXTIHJBJL-AOOOYVTPSA-N
- Formula
- C10H18
- SMILES
- C1CCC2CCCCC2C1
- Mol. Weight (g/mol)
- 138.25
- CAS
- 493-01-6
- Name
- Naphthalene, decahydro-, trans-
- InChI
- InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10-
- InChI Key
- NNBZCPXTIHJBJL-MGCOHNPYSA-N
- Formula
- C10H18
- SMILES
- C1CCC2CCCCC2C1
- Mol. Weight (g/mol)
- 138.25
- CAS
- 493-02-7
- Name
- Dibenzothiophene
- InChI
- InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChI Key
- IYYZUPMFVPLQIF-UHFFFAOYSA-N
- Formula
- C12H8S
- SMILES
- c1ccc2c(c1)sc1ccccc12
- Mol. Weight (g/mol)
- 184.26
- CAS
- 132-65-0
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
Solid-liquid equilibrium temperature, K [ref]
Operational conditions:
- Solvent: Mole fraction = 0.388 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Dibenzothiophene (3) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0408 | 294.15 |
| 0.0420 | 296.15 |
| 0.0445 | 298.15 |
| 0.0490 | 302.15 |
| 0.0516 | 304.15 |
| 0.0571 | 308.15 |
| 0.0706 | 317.15 |
| 0.0891 | 325.15 |
| 0.1007 | 331.15 |
| 0.1069 | 337.15 |
Solid-liquid equilibrium temperature, K [ref]
Operational conditions:
- Solvent: Mole fraction = 0.388 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Dibenzothiophene (3) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0408 | 294.15 |
| 0.0420 | 296.15 |
| 0.0445 | 298.15 |
| 0.0490 | 302.15 |
| 0.0516 | 304.15 |
| 0.0571 | 308.15 |
| 0.0706 | 317.15 |
| 0.0891 | 325.15 |
| 0.1007 | 331.15 |
| 0.1069 | 337.15 |