Mixture of Pentane, 2,2,4-trimethyl- + 9,10-Anthracenedione, 2-ethyl-

Name: Pentane, 2,2,4-trimethyl-
InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N
Formula: C8H18
SMILES: CC(C)CC(C)(C)C
Mol. Weight (g/mol): 114.23
CAS: 540-84-1

Name: 9,10-Anthracenedione, 2-ethyl-
InChI: InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
InChI Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N
Formula: C16H12O2
SMILES: CCc1ccc2c(c1)C(=O)c1ccccc1C2=O
Mol. Weight (g/mol): 236.27

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

Mole fraction (2)

Mole fraction of 9,10-Anthracenedione, 2-ethyl- (2) [ref]

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mole fraction of 9,10-Anthracenedione, 2-ethyl- (2) - Liquid
298.15	101.30	0.0024

Mole fraction of 9,10-Anthracenedione, 2-ethyl- (2) [ref]

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mole fraction of 9,10-Anthracenedione, 2-ethyl- (2) - Liquid
298.15	101.30	0.0024

Sources

Solubility of 2-Ethylanthraquinone in Binary Mixtures of Oligooxymethylene Dimethyl Ethers with Different Number of CH2O Groups of n = 2, 3, and 4 from 293.15 to 343.15 K

Note: These property values are available through the Cheméo API. A free account gives you an access key.