- 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
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of 2-Benzimidazolethiol (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzimidazolethiol (1) - Liquid |
|---|---|
| 278.15 | 0.0041 |
| 283.15 | 0.0049 |
| 288.15 | 0.0058 |
| 293.15 | 0.0069 |
| 298.15 | 0.0081 |
| 303.15 | 0.0094 |
| 308.15 | 0.0109 |
| 313.15 | 0.0125 |
| 318.15 | 0.0144 |
Mole fraction of 2-Benzimidazolethiol (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzimidazolethiol (1) - Liquid |
|---|---|
| 278.15 | 0.0041 |
| 283.15 | 0.0049 |
| 288.15 | 0.0058 |
| 293.15 | 0.0069 |
| 298.15 | 0.0081 |
| 303.15 | 0.0094 |
| 308.15 | 0.0109 |
| 313.15 | 0.0125 |
| 318.15 | 0.0144 |