- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
- 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 | 0.1713 |
| 288.15 | 0.2082 |
| 293.15 | 0.2519 |
| 298.15 | 0.2842 |
| 303.15 | 0.3335 |
| 308.15 | 0.3829 |
| 313.15 | 0.4740 |
| 318.15 | 0.5246 |
| 323.15 | 0.5767 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.