Mixture of Glycerin + Formamide

Glycerin

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

Formamide

Name
Formamide
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChI Key
ZHNUHDYFZUAESO-UHFFFAOYSA-N
Formula
CH3NO
SMILES
NC=O
Mol. Weight (g/mol)
45.04
CAS
75-12-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. εr - Relative permittivity at zero frequency (2)

Relative permittivity at zero frequency [ref]

Operational conditions:

Mole fraction of Glycerin (1) - Liquid Relative permittivity at zero frequency - Liquid
0.0000 106.14
0.0370 103.13
0.0770 100.3
0.1200 96.91
0.1650 93.46
0.2140 89.87
0.2660 85.74
0.3220 81.37
0.3830 76.3
0.4490 71.94
0.5210 66.48
0.5990 61.52
0.6850 56.42
0.7790 50.76
0.8840 45.45
1.0000 41.17

Relative permittivity at zero frequency [ref]

Operational conditions:

Mole fraction of Glycerin (1) - Liquid Relative permittivity at zero frequency - Liquid
0.0000 106.14
0.0370 103.13
0.0770 100.3
0.1200 96.91
0.1650 93.46
0.2140 89.87
0.2660 85.74
0.3220 81.37
0.3830 76.3
0.4490 71.94
0.5210 66.48
0.5990 61.52
0.6850 56.42
0.7790 50.76
0.8840 45.45
1.0000 41.17

Sources

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