Mixture of Monoethanolamine + Triethylenediamine

Excel

Monoethanolamine

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

Triethylenediamine

Name
Triethylenediamine
InChI
InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChI Key
IMNIMPAHZVJRPE-UHFFFAOYSA-N
Formula
C6H12N2
SMILES
C1CN2CCN1CC2
Mol. Weight (g/mol)
112.17
CAS
280-57-9
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Datasets

  1. Mole fraction (2)
  2. Tboil - Boiling temperature at pressure P, K (2)

Mole fraction of Monoethanolamine (1) [ref]

Operational condition: Pressure, kPa = 98.9 (Liquid)

Mole fraction of Monoethanolamine (1) - Gas Mole fraction of Monoethanolamine (1) - Liquid
0.2070 0.1340
0.2880 0.2130
0.3380 0.2860
0.3690 0.3520
0.4720 0.4820
0.5500 0.5690
0.6160 0.6550
0.6690 0.7030
0.7190 0.7510
0.7640 0.7960
0.7910 0.8170

Mole fraction of Monoethanolamine (1) [ref]

Operational condition: Pressure, kPa = 98.9 (Liquid)

Mole fraction of Monoethanolamine (1) - Gas Mole fraction of Monoethanolamine (1) - Liquid
0.2070 0.1340
0.2880 0.2130
0.3380 0.2860
0.3690 0.3520
0.4720 0.4820
0.5500 0.5690
0.6160 0.6550
0.6690 0.7030
0.7190 0.7510
0.7640 0.7960
0.7910 0.8170

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 98.9 (Liquid)

Mole fraction of Monoethanolamine (1) - Gas Boiling temperature at pressure P, K - Liquid
0.2070 442.65
0.2880 440.75
0.3380 439.65
0.3690 439.05
0.4720 438.95
0.5500 439.05
0.6160 439.65
0.6690 439.75
0.7190 440.35
0.7640 440.65
0.7910 440.85

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 98.9 (Liquid)

Mole fraction of Monoethanolamine (1) - Gas Boiling temperature at pressure P, K - Liquid
0.2070 442.65
0.2880 440.75
0.3380 439.65
0.3690 439.05
0.4720 438.95
0.5500 439.05
0.6160 439.65
0.6690 439.75
0.7190 440.35
0.7640 440.65
0.7910 440.85

Sources