Mixture of Methyl Alcohol + Water + Ammonium bromide

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5

Ammonium bromide

Name
Ammonium bromide
InChI
InChI=1S/BrH.H3N/h1H;1H3
InChI Key
SWLVFNYSXGMGBS-UHFFFAOYSA-N
Formula
NH4Br
SMILES
[Br-].[NH4+]
Mol. Weight (g/mol)
97.94
CAS
12124-97-9
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Datasets

  1. Mole fraction

Mole fraction of Methyl Alcohol (1) [ref]

Fixed Measured
Temperature, K - Liquid Solvent: Mole fraction of Methyl Alcohol (1) - Liquid Molality, mol/kg of Ammonium bromide (3) - Liquid Mole fraction of Methyl Alcohol (1) - Gas
298.15 0.1500 0.0000 0.5980
298.15 0.1500 0.5000 0.6090
298.15 0.1500 1.0000 0.6180
298.15 0.1500 2.0 0.6330
298.15 0.1500 4.0 0.6820
298.15 0.3010 0.0000 0.7320
298.15 0.3010 0.5000 0.7380
298.15 0.3010 1.0000 0.7460
298.15 0.3010 2.0 0.7720
298.15 0.3010 4.0 0.8010
298.15 0.5000 0.0000 0.8200
298.15 0.5000 0.5000 0.8340
298.15 0.5000 1.0000 0.8620
298.15 0.5000 2.0 0.8710
298.15 0.5000 4.0 0.8870
298.15 0.7010 0.0000 0.9120
298.15 0.7010 0.5000 0.9180
298.15 0.7010 1.0000 0.9290
298.15 0.7010 2.0 0.9350
298.15 0.7010 4.0 0.9500
298.15 0.9010 0.0000 0.9740
298.15 0.9010 0.5000 0.9760
298.15 0.9010 1.0000 0.9780
298.15 0.9010 2.0 0.9830
298.15 0.9010 4.0 0.9910
313.15 0.1500 0.0000 0.5730
313.15 0.1500 0.5000 0.5880
313.15 0.1500 1.0000 0.5930
313.15 0.1500 2.0 0.6030
313.15 0.1500 4.0 0.6220
313.15 0.3010 0.0000 0.7140
313.15 0.3010 0.5000 0.7270
313.15 0.3010 1.0000 0.7340
313.15 0.3010 2.0 0.7500
313.15 0.3010 4.0 0.7810
313.15 0.5000 0.0000 0.8280
313.15 0.5000 0.5000 0.8410
313.15 0.5000 1.0000 0.8480
313.15 0.5000 2.0 0.8550
313.15 0.5000 4.0 0.8880
313.15 0.7010 0.0000 0.9030
313.15 0.7010 0.5000 0.9170
313.15 0.7010 1.0000 0.9210
313.15 0.7010 2.0 0.9290
313.15 0.7010 4.0 0.9460
313.15 0.9010 0.0000 0.9700
313.15 0.9010 0.5000 0.9790
313.15 0.9010 1.0000 0.9820
313.15 0.9010 2.0 0.9850
313.15 0.9010 4.0 0.9980

Sources

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