- 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
- Histidine
- InChI
- InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1
- InChI Key
- HNDVDQJCIGZPNO-RXMQYKEDSA-N
- Formula
- C6H9N3O2
- SMILES
- NC(Cc1c[nH]cn1)C(=O)O
- Mol. Weight (g/mol)
- 155.15
- CAS
- 71-00-1
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Datasets
Mole fraction of Histidine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Histidine (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0011 |
| 308.15 | 0.0013 |
| 313.15 | 0.0016 |
| 318.15 | 0.0019 |
| 323.15 | 0.0022 |
| 328.15 | 0.0026 |
| 333.15 | 0.0033 |
Mole fraction of Histidine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Histidine (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0011 |
| 308.15 | 0.0013 |
| 313.15 | 0.0016 |
| 318.15 | 0.0019 |
| 323.15 | 0.0022 |
| 328.15 | 0.0026 |
| 333.15 | 0.0033 |