Mixture of 1H-Tetrazol-5-amine + Acetone

Name: 1H-Tetrazol-5-amine
InChI: InChI=1S/CH3N5/c2-1-3-5-6-4-1/h(H3,2,3,4,5,6)
InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N
Formula: CH3N5
SMILES: Nc1nnn[nH]1
Mol. Weight (g/mol): 85.07

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

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 1H-Tetrazol-5-amine (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Tetrazol-5-amine (1) - Liquid
283.15	0.0007
288.15	0.0008
293.15	0.0009
298.15	0.0010
303.15	0.0011
308.15	0.0012
313.15	0.0014
318.15	0.0015
323.15	0.0016

Mole fraction of 1H-Tetrazol-5-amine (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Tetrazol-5-amine (1) - Liquid
283.15	0.0007
288.15	0.0008
293.15	0.0009
298.15	0.0010
303.15	0.0011
308.15	0.0012
313.15	0.0014
318.15	0.0015
323.15	0.0016

Sources

Solubility Determination, Correlation, and Solute-Solvent Molecular Interactions of 5-Aminotetrazole in Various Pure Solvents

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