Mixture of Monoethanolamine + Glycerin

Name: Monoethanolamine
InChI: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N
Formula: C2H7NO
SMILES: NCCO
Mol. Weight (g/mol): 61.08
CAS: 141-43-5

Name: Glycerin
InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
Formula: C3H8O3
SMILES: OCC(O)CO
Mol. Weight (g/mol): 92.09
CAS: 56-81-5

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Datasets

ε_r - Relative permittivity at zero frequency (2)

Relative permittivity at zero frequency [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 303.15 (Liquid)

Mole fraction of Glycerin (2) - Liquid	Relative permittivity at zero frequency - Liquid
0.0000	31.46
0.0560	31.31
0.1130	32.24
0.1710	33.08
0.2310	33.81
0.2920	34.7
0.3550	35.5
0.4190	36.26
0.4850	37.11
0.5530	37.51
0.6230	37.97
0.6940	38.52
0.7670	39.14
0.8430	39.66
0.9200	40.31
1.0000	41.17

Relative permittivity at zero frequency [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 303.15 (Liquid)

Mole fraction of Glycerin (2) - Liquid	Relative permittivity at zero frequency - Liquid
0.0000	31.46
0.0560	31.31
0.1130	32.24
0.1710	33.08
0.2310	33.81
0.2920	34.7
0.3550	35.5
0.4190	36.26
0.4850	37.11
0.5530	37.51
0.6230	37.97
0.6940	38.52
0.7670	39.14
0.8430	39.66
0.9200	40.31
1.0000	41.17

Sources

Dielectric properties and hydrogen bonding interaction behaviour in binary mixtures of glycerol with amides and amines

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