- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Simvastatin
- InChI
- InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1
- InChI Key
- RYMZZMVNJRMUDD-UHFFFAOYSA-N
- Formula
- C25H38O5
- SMILES
-
CCC(C)(C)C(=O)OC1CC(C)C=C2C=CC
(C)C(CCC3CC(O)CC(=O)O3)C21 - Mol. Weight (g/mol)
- 418.57
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 1-Butanol (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-Butanol (1) - Liquid |
|---|---|
| 279.10 | 0.0177 |
| 282.20 | 0.0188 |
| 285.30 | 0.0196 |
| 288.50 | 0.0211 |
| 291.30 | 0.0222 |
| 296.10 | 0.0241 |
| 301.00 | 0.0265 |
| 305.80 | 0.0289 |
| 310.70 | 0.0330 |
| 315.50 | 0.0378 |
Mole fraction of 1-Butanol (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-Butanol (1) - Liquid |
|---|---|
| 279.10 | 0.0177 |
| 282.20 | 0.0188 |
| 285.30 | 0.0196 |
| 288.50 | 0.0211 |
| 291.30 | 0.0222 |
| 296.10 | 0.0241 |
| 301.00 | 0.0265 |
| 305.80 | 0.0289 |
| 310.70 | 0.0330 |
| 315.50 | 0.0378 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.