- Name
- 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
- InChI
- InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
- InChI Key
- YDQWDHRMZQUTBA-UHFFFAOYSA-N
- Formula
- C15H10O5
- SMILES
-
O=C1c2cccc(O)c2C(=O)c2c(O)cc(C
O)cc21 - 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
Mole fraction of 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione (1) - Liquid |
|---|---|
| 278.15 | 0.0000 |
| 283.15 | 0.0001 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0001 |
| 318.15 | 0.0002 |