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

Name: 1-Propanol
InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CCCO
Mol. Weight (g/mol): 60.09
CAS: 71-23-8

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

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Datasets

Mole fraction (2)

Mole fraction of 1H-Tetrazol-5-amine (2) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Tetrazol-5-amine (2) - 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	0.0013
318.15	0.0014
323.15	0.0016

Mole fraction of 1H-Tetrazol-5-amine (2) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Tetrazol-5-amine (2) - 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	0.0013
318.15	0.0014
323.15	0.0016

Sources

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

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