Mixture of Naphthalene, 1,8-dinitro- + 2-Propanol

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: 2-Propanol
InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CC(C)O
Mol. Weight (g/mol): 60.10
CAS: 67-63-0

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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	0.0001
275.65	0.0001
278.15	0.0001
280.65	0.0001
283.15	0.0002
285.65	0.0002
288.15	0.0002
291.15	0.0003
293.15	0.0003
295.65	0.0003
298.15	0.0004
300.65	0.0004
303.15	0.0005
305.65	0.0005
308.15	0.0006

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	0.0001
275.65	0.0001
278.15	0.0001
280.65	0.0001
283.15	0.0002
285.65	0.0002
288.15	0.0002
291.15	0.0003
293.15	0.0003
295.65	0.0003
298.15	0.0004
300.65	0.0004
303.15	0.0005
305.65	0.0005
308.15	0.0006

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.