- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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 2-Benzimidazolethiol (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzimidazolethiol (1) - Liquid |
|---|---|
| 278.15 | 0.0121 |
| 283.15 | 0.0128 |
| 288.15 | 0.0135 |
| 293.15 | 0.0143 |
| 298.15 | 0.0152 |
| 303.15 | 0.0160 |
| 308.15 | 0.0169 |
| 313.15 | 0.0179 |
| 318.15 | 0.0189 |
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 | 0.0121 |
| 283.15 | 0.0128 |
| 288.15 | 0.0135 |
| 293.15 | 0.0143 |
| 298.15 | 0.0152 |
| 303.15 | 0.0160 |
| 308.15 | 0.0169 |
| 313.15 | 0.0179 |
| 318.15 | 0.0189 |