- 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
- 1-Propanamine, N-propyl-
- InChI
- InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
- InChI Key
- WEHWNAOGRSTTBQ-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCNCCC
- Mol. Weight (g/mol)
- 101.19
- CAS
- 142-84-7
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Datasets
Viscosity, Pa*s [ref]
Operational conditions:
- Temperature, K = 303.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Molality, mol/kg of 1-Propanamine, N-propyl- (2) - Liquid | Viscosity, Pa*s - Liquid |
|---|---|
| 0.1289 | 0.0024 |
| 0.2847 | 0.0024 |
| 0.4493 | 0.0024 |
| 0.5873 | 0.0024 |
| 0.7095 | 0.0023 |
| 0.8501 | 0.0023 |
| 1.0231 | 0.0023 |
| 1.2835 | 0.0023 |
| 1.3405 | 0.0022 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.