Mixture of Naphthalene, 1,8-dinitro- + Ethyl Acetate

Name: Naphthalene, 1,8-dinitro-
InChI: InChI=1S/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H
InChI Key: AVCSMMMOCOTIHF-UHFFFAOYSA-N
Formula: C10H6N2O4
SMILES: O=[N+]([O-])c1cccc2cccc([N+](=O)[O-])c12
Mol. Weight (g/mol): 218.17
CAS: 602-38-0

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

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Datasets

Mole fraction (2)

Mole fraction of Naphthalene, 1,8-dinitro- (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid
273.15	0.0041
275.65	0.0045
278.15	0.0047
280.65	0.0052
283.15	0.0055
285.65	0.0061
288.15	0.0066
291.15	0.0072
293.15	0.0076
295.65	0.0082
298.15	0.0088
300.65	0.0095
303.15	0.0102
305.65	0.0110
308.15	0.0119

Mole fraction of Naphthalene, 1,8-dinitro- (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid
273.15	0.0041
275.65	0.0045
278.15	0.0047
280.65	0.0052
283.15	0.0055
285.65	0.0061
288.15	0.0066
291.15	0.0072
293.15	0.0076
295.65	0.0082
298.15	0.0088
300.65	0.0095
303.15	0.0102
305.65	0.0110
308.15	0.0119

Sources

Solubility measurement and modelling of 1,8-dinitronaphthalene in nine organic solvents from T = (273.15 to 308.15) K and mixing properties of solutions

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