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

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: 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 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	0.0005
288.15	0.0005
293.15	0.0006
298.15	0.0007
303.15	0.0008
308.15	0.0009
313.15	0.0010
318.15	0.0012
323.15	0.0013

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	0.0005
288.15	0.0005
293.15	0.0006
298.15	0.0007
303.15	0.0008
308.15	0.0009
313.15	0.0010
318.15	0.0012
323.15	0.0013

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.