- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- 2-Benzimidazolethiol
- InChI
- InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
- InChI Key
- YHMYGUUIMTVXNW-UHFFFAOYSA-N
- Formula
- C7H6N2S
- SMILES
- Sc1nc2ccccc2[nH]1
- Mol. Weight (g/mol)
- 150.20
- CAS
- 583-39-1
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Datasets
Mole fraction of 2-Benzimidazolethiol (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzimidazolethiol (2) - Liquid |
|---|---|
| 278.15 | 0.0048 |
| 283.15 | 0.0056 |
| 288.15 | 0.0065 |
| 293.15 | 0.0076 |
| 298.15 | 0.0087 |
| 303.15 | 0.0100 |
| 308.15 | 0.0114 |
| 313.15 | 0.0131 |
| 318.15 | 0.0151 |
Mole fraction of 2-Benzimidazolethiol (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzimidazolethiol (2) - Liquid |
|---|---|
| 278.15 | 0.0048 |
| 283.15 | 0.0056 |
| 288.15 | 0.0065 |
| 293.15 | 0.0076 |
| 298.15 | 0.0087 |
| 303.15 | 0.0100 |
| 308.15 | 0.0114 |
| 313.15 | 0.0131 |
| 318.15 | 0.0151 |