- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- Name
- Hesperetin
- InChI
- InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m1/s1
- InChI Key
- AIONOLUJZLIMTK-CQSZACIVSA-N
- Formula
- C16H14O6
- SMILES
-
COc1ccc(C2CC(=O)c3c(O)cc(O)cc3
O2)cc1O - Mol. Weight (g/mol)
- 302.28
- CAS
- 520-33-2
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Datasets
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 288.20 | 0.0850 |
| 293.20 | 0.0920 |
| 298.20 | 0.1060 |
| 303.20 | 0.1110 |
| 308.20 | 0.1270 |
| 313.20 | 0.1420 |
| 318.20 | 0.1620 |
| 323.20 | 0.1870 |
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 288.20 | 0.0850 |
| 293.20 | 0.0920 |
| 298.20 | 0.1060 |
| 303.20 | 0.1110 |
| 308.20 | 0.1270 |
| 313.20 | 0.1420 |
| 318.20 | 0.1620 |
| 323.20 | 0.1870 |