Mixture of 1H-Tetrazol-5-amine + 2-Pyrrolidinone, 1-methyl-

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-Pyrrolidinone, 1-methyl-
InChI: InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N
Formula: C5H9NO
SMILES: CN1CCCC1=O
Mol. Weight (g/mol): 99.13
CAS: 872-50-4

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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	0.0223
288.15	0.0265
293.15	0.0312
298.15	0.0366
303.15	0.0432
308.15	0.0502
313.15	0.0577
318.15	0.0657
323.15	0.0741

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	0.0223
288.15	0.0265
293.15	0.0312
298.15	0.0366
303.15	0.0432
308.15	0.0502
313.15	0.0577
318.15	0.0657
323.15	0.0741

Sources

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

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