Mixture of 1H-Tetrazol-5-amine + 2-Propanol

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: 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 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	0.0008
288.15	0.0009
293.15	0.0009
298.15	0.0010
303.15	0.0012
308.15	0.0013
313.15	0.0014
318.15	0.0015
323.15	0.0017

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	0.0008
288.15	0.0009
293.15	0.0009
298.15	0.0010
303.15	0.0012
308.15	0.0013
313.15	0.0014
318.15	0.0015
323.15	0.0017

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.