Mixture of Ethanol, 2-propoxy- + Triethylene glycol

Ethanol, 2-propoxy-

Name
Ethanol, 2-propoxy-
InChI
InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
InChI Key
YEYKMVJDLWJFOA-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
CCCOCCO
Mol. Weight (g/mol)
104.15
CAS
2807-30-9

Triethylene glycol

Name
Triethylene glycol
InChI
InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI Key
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Formula
C6H14O4
SMILES
OCCOCCOCCO
Mol. Weight (g/mol)
150.17
CAS
112-27-6
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)
  2. ρl - Mass density, kg/m3 (2)

Relative permittivity at zero frequency [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2-propoxy- (1) - Liquid Relative permittivity at zero frequency - Liquid
293.15 0.0000 23.69
293.15 0.0501 23.33
293.15 0.1003 22.93
293.15 0.2005 22.09
293.15 0.2999 21.25
293.15 0.4001 20.35
293.15 0.5000 19.33
293.15 0.6002 18.11
293.15 0.7002 16.71
293.15 0.8000 15.16
293.15 0.9000 13.53
293.15 0.9500 12.69
293.15 1.0000 11.76
298.15 0.0000 23.07
298.15 0.0501 22.71
298.15 0.1003 22.33
298.15 0.2005 21.51
298.15 0.2999 20.64
298.15 0.4001 19.66
298.15 0.5000 18.59
298.15 0.6002 17.41
298.15 0.7002 16.13
298.15 0.8000 14.73
298.15 0.9000 13.18
298.15 0.9500 12.36
298.15 1.0000 11.5
303.15 0.0000 22.43
303.15 0.0501 22.07
303.15 0.1003 21.68
303.15 0.2005 20.89
303.15 0.2999 20.02
303.15 0.4001 19.06
303.15 0.5000 18.02
303.15 0.6002 16.88
303.15 0.7002 15.63
303.15 0.8000 14.28
303.15 0.9000 12.78
303.15 0.9500 11.99
303.15 1.0000 11.19

Relative permittivity at zero frequency [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2-propoxy- (1) - Liquid Relative permittivity at zero frequency - Liquid
293.15 0.0000 23.69
293.15 0.0501 23.33
293.15 0.1003 22.93
293.15 0.2005 22.09
293.15 0.2999 21.25
293.15 0.4001 20.35
293.15 0.5000 19.33
293.15 0.6002 18.11
293.15 0.7002 16.71
293.15 0.8000 15.16
293.15 0.9000 13.53
293.15 0.9500 12.69
293.15 1.0000 11.76
298.15 0.0000 23.07
298.15 0.0501 22.71
298.15 0.1003 22.33
298.15 0.2005 21.51
298.15 0.2999 20.64
298.15 0.4001 19.66
298.15 0.5000 18.59
298.15 0.6002 17.41
298.15 0.7002 16.13
298.15 0.8000 14.73
298.15 0.9000 13.18
298.15 0.9500 12.36
298.15 1.0000 11.5
303.15 0.0000 22.43
303.15 0.0501 22.07
303.15 0.1003 21.68
303.15 0.2005 20.89
303.15 0.2999 20.02
303.15 0.4001 19.06
303.15 0.5000 18.02
303.15 0.6002 16.88
303.15 0.7002 15.63
303.15 0.8000 14.28
303.15 0.9000 12.78
303.15 0.9500 11.99
303.15 1.0000 11.19

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2-propoxy- (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1123.74
293.15 0.0413 1116.67
293.15 0.1061 1105.37
293.15 0.1986 1088.75
293.15 0.2999 1069.72
293.15 0.3999 1050.01
293.15 0.5000 1029.46
293.15 0.6000 1008.1
293.15 0.7002 985.9
293.15 0.8000 962.85
293.15 0.9000 938.69
293.15 0.9500 926.18
293.15 1.0000 913.31
298.15 0.0000 1119.66
298.15 0.0413 1112.44
298.15 0.1061 1100.97
298.15 0.1986 1084.08
298.15 0.2999 1064.9
298.15 0.3999 1045.15
298.15 0.5000 1024.57
298.15 0.6000 1003.16
298.15 0.7002 980.84
298.15 0.8000 957.69
298.15 0.9000 933.46
298.15 0.9500 920.99
298.15 1.0000 908.19
303.15 0.0000 1115.83
303.15 0.0413 1108.49
303.15 0.1061 1096.78
303.15 0.1986 1079.65
303.15 0.2999 1060.23
303.15 0.3999 1040.34
303.15 0.5000 1019.67
303.15 0.6000 998.18
303.15 0.7002 975.77
303.15 0.8000 952.55
303.15 0.9000 928.29
303.15 0.9500 915.81
303.15 1.0000 903.11

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2-propoxy- (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1123.74
293.15 0.0413 1116.67
293.15 0.1061 1105.37
293.15 0.1986 1088.75
293.15 0.2999 1069.72
293.15 0.3999 1050.01
293.15 0.5000 1029.46
293.15 0.6000 1008.1
293.15 0.7002 985.9
293.15 0.8000 962.85
293.15 0.9000 938.69
293.15 0.9500 926.18
293.15 1.0000 913.31
298.15 0.0000 1119.66
298.15 0.0413 1112.44
298.15 0.1061 1100.97
298.15 0.1986 1084.08
298.15 0.2999 1064.9
298.15 0.3999 1045.15
298.15 0.5000 1024.57
298.15 0.6000 1003.16
298.15 0.7002 980.84
298.15 0.8000 957.69
298.15 0.9000 933.46
298.15 0.9500 920.99
298.15 1.0000 908.19
303.15 0.0000 1115.83
303.15 0.0413 1108.49
303.15 0.1061 1096.78
303.15 0.1986 1079.65
303.15 0.2999 1060.23
303.15 0.3999 1040.34
303.15 0.5000 1019.67
303.15 0.6000 998.18
303.15 0.7002 975.77
303.15 0.8000 952.55
303.15 0.9000 928.29
303.15 0.9500 915.81
303.15 1.0000 903.11

Sources

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