- 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, N,N'-diethyl-
- InChI
- InChI=1S/C5H12N2S/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8)
- InChI Key
- FLVIGYVXZHLUHP-UHFFFAOYSA-N
- Formula
- C5H12N2S
- SMILES
- CCNC(=S)NCC
- Mol. Weight (g/mol)
- 132.23
- CAS
- 105-55-5
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Datasets
Mole fraction of Thiourea, N,N'-diethyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiourea, N,N'-diethyl- (2) - Liquid |
|---|---|
| 283.15 | 0.2057 |
| 288.15 | 0.2353 |
| 293.15 | 0.2947 |
| 298.15 | 0.3233 |
| 303.15 | 0.3743 |
| 308.15 | 0.3986 |
| 313.15 | 0.4890 |
| 318.15 | 0.5310 |
| 323.15 | 0.6272 |
Mole fraction of Thiourea, N,N'-diethyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiourea, N,N'-diethyl- (2) - Liquid |
|---|---|
| 283.15 | 0.2057 |
| 288.15 | 0.2353 |
| 293.15 | 0.2947 |
| 298.15 | 0.3233 |
| 303.15 | 0.3743 |
| 308.15 | 0.3986 |
| 313.15 | 0.4890 |
| 318.15 | 0.5310 |
| 323.15 | 0.6272 |