- 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
- Thiourea
- InChI
- InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
- InChI Key
- UMGDCJDMYOKAJW-UHFFFAOYSA-N
- Formula
- CH4N2S
- SMILES
- NC(N)=S
- Mol. Weight (g/mol)
- 76.12
- CAS
- 62-56-6
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Datasets
Mole fraction of Thiourea (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiourea (2) - Liquid |
|---|---|
| 283.15 | 0.0116 |
| 288.15 | 0.0131 |
| 293.15 | 0.0145 |
| 298.15 | 0.0159 |
| 303.15 | 0.0182 |
| 308.15 | 0.0208 |
| 313.15 | 0.0240 |
Mole fraction of Thiourea (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiourea (2) - Liquid |
|---|---|
| 283.15 | 0.0116 |
| 288.15 | 0.0131 |
| 293.15 | 0.0145 |
| 298.15 | 0.0159 |
| 303.15 | 0.0182 |
| 308.15 | 0.0208 |
| 313.15 | 0.0240 |