- Name
- 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- InChI
- InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
- InChI Key
- TZBJGXHYKVUXJN-UHFFFAOYSA-N
- Formula
- C15H10O5
- SMILES
-
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc
(O)c12 - Mol. Weight (g/mol)
- 270.24
- 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
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Datasets
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 280.00 | 0.0086 |
| 290.00 | 0.0109 |
| 298.00 | 0.0138 |
| 303.00 | 0.0169 |
| 308.00 | 0.0199 |
| 313.00 | 0.0223 |
| 323.00 | 0.0280 |
| 333.00 | 0.0361 |
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 280.00 | 0.0086 |
| 290.00 | 0.0109 |
| 298.00 | 0.0138 |
| 303.00 | 0.0169 |
| 308.00 | 0.0199 |
| 313.00 | 0.0223 |
| 323.00 | 0.0280 |
| 333.00 | 0.0361 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.