Mixture of Naphthalene, 1,8-dinitro- + 1-Butanol

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: 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 (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	0.0002
275.65	0.0002
278.15	0.0002
280.65	0.0002
283.15	0.0003
285.65	0.0003
288.15	0.0004
291.15	0.0004
293.15	0.0004
295.65	0.0005
298.15	0.0006
300.65	0.0006
303.15	0.0007
305.65	0.0008
308.15	0.0008

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	0.0002
275.65	0.0002
278.15	0.0002
280.65	0.0002
283.15	0.0003
285.65	0.0003
288.15	0.0004
291.15	0.0004
293.15	0.0004
295.65	0.0005
298.15	0.0006
300.65	0.0006
303.15	0.0007
305.65	0.0008
308.15	0.0008

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.