Mixture of Acetone + 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-

Name: Acetone
InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3
InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
Formula: C3H6O
SMILES: CC(C)=O
Mol. Weight (g/mol): 58.08
CAS: 67-64-1

Name: 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-
InChI: InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2
InChI Key: UZGLIIJVICEWHF-UHFFFAOYSA-N
Formula: C4H8N8O8
SMILES: O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])CN([N+](=O)[O-])C1
Mol. Weight (g/mol): 296.16

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 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro- (2) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro- (2) - Liquid
293.15	0.0045
298.15	0.0048

Mole fraction of 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro- (2) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid	Mole fraction of 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro- (2) - Liquid
293.15	0.0045
298.15	0.0048

Sources

Solubility Measurement and Correlation for e-2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane in Five Organic Solvents at Temperatures between 283.15 and 333.15 K and Different Chloralkane + Ethyl Acetate Binary Solvents at Temperatures between 283.15 and 323.15 K

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