- 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
- Naringenin
- InChI
- InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- InChI Key
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- Formula
- C15H12O5
- SMILES
-
O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(
O)c21 - Mol. Weight (g/mol)
- 272.25
- CAS
- 480-41-1
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Datasets
Mole fraction of Naringenin (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naringenin (2) - Liquid |
|---|---|
| 288.15 | 0.0010 |
| 293.15 | 0.0014 |
| 298.15 | 0.0017 |
| 303.15 | 0.0021 |
| 308.15 | 0.0026 |
| 313.15 | 0.0030 |
| 318.15 | 0.0034 |
| 323.15 | 0.0039 |
| 328.15 | 0.0042 |
Mole fraction of Naringenin (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naringenin (2) - Liquid |
|---|---|
| 288.15 | 0.0010 |
| 293.15 | 0.0014 |
| 298.15 | 0.0017 |
| 303.15 | 0.0021 |
| 308.15 | 0.0026 |
| 313.15 | 0.0030 |
| 318.15 | 0.0034 |
| 323.15 | 0.0039 |
| 328.15 | 0.0042 |