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Mixture of Ethyl Acetate + Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-

Name: Ethyl Acetate
InChI: InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula: C4H8O2
SMILES: CCOC(C)=O
Mol. Weight (g/mol): 88.11
CAS: 141-78-6

Name: Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
InChI: InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N
Formula: C19H18O3
SMILES: Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C
Mol. Weight (g/mol): 294.34
CAS: 568-72-9

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Datasets

Mole fraction (2)

Mole fraction of Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- (2) - Liquid
283.20	0.0081
293.30	0.0113
303.10	0.0128
308.20	0.0148
318.00	0.0183
323.30	0.0209

Mole fraction of Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- (2) - Liquid
283.20	0.0081
293.30	0.0113
303.10	0.0128
308.20	0.0148
318.00	0.0183
323.30	0.0209

Sources

Solubility of 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione in Four Organic Solvents from (283.2 to 323.3) K