Mixture of Diisopropanolamine + Carbon dioxide + Water

Diisopropanolamine

Name
Diisopropanolamine
InChI
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI Key
LVTYICIALWPMFW-UHFFFAOYSA-N
Formula
C6H15NO2
SMILES
CC(O)CNCC(C)O
Mol. Weight (g/mol)
133.19
CAS
110-97-4

Carbon dioxide

Name
Carbon dioxide
InChI
InChI=1S/CO2/c2-1-3
InChI Key
CURLTUGMZLYLDI-UHFFFAOYSA-N
Formula
CO2
SMILES
O=C=O
Mol. Weight (g/mol)
44.01
CAS
124-38-9

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
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Datasets

  1. Mole fraction (5)
  2. ρl - Mass density, kg/m3
  3. Tboil(P) - Boiling temperature at pressure P, K
  4. Vapor or sublimation pressure, kPa

Mole fraction of Carbon dioxide (2) [ref]

Fixed Measured
Mole fraction of Diisopropanolamine (1) - Liquid Temperature, K - Liquid Pressure, kPa of Carbon dioxide (2) - Gas Mole fraction of Carbon dioxide (2) - Liquid
0.0943 313.15 107.00 0.0541
0.0932 313.15 310.00 0.0649
0.0923 313.15 679.00 0.0732
0.0916 313.15 1246.00 0.0802
0.0912 313.15 1845.00 0.0850
0.0909 313.15 2327.00 0.0880
0.0906 313.15 3023.00 0.0905
0.0904 313.15 3459.00 0.0929
0.0902 313.15 4064.00 0.0949
0.0944 328.15 208.00 0.0529
0.0937 328.15 432.00 0.0598
0.0932 328.15 721.00 0.0649
0.0928 328.15 1020.00 0.0690
0.0922 328.15 1635.00 0.0746
0.0918 328.15 2171.00 0.0784
0.0915 328.15 2842.00 0.0821
0.0912 328.15 3423.00 0.0846
0.0909 328.15 4025.00 0.0882
0.0947 343.15 276.00 0.0493
0.0944 343.15 393.00 0.0529
0.0941 343.15 543.00 0.0557
0.0935 343.15 998.00 0.0621
0.0930 343.15 1526.00 0.0671
0.0926 343.15 2064.00 0.0709
0.0922 343.15 2627.00 0.0742
0.0920 343.15 3201.00 0.0772
0.0915 343.15 3989.00 0.0814

Mole fraction of Carbon dioxide (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Mole fraction of Carbon dioxide (2) - Liquid
297.99 0.1000 0.0000
298.01 0.1000 0.0020
298.02 0.1000 0.0040
298.03 0.1000 0.0060
298.01 0.1000 0.0080
298.02 0.1000 0.0100
298.02 0.1000 0.0120
298.07 0.1000 0.0140
298.06 0.1000 0.0150
298.07 0.1000 0.0170
298.07 0.1000 0.0190
298.06 0.2000 0.0000
298.05 0.2000 0.0040
298.05 0.2000 0.0080
298.05 0.2000 0.0130
298.06 0.2000 0.0170
298.05 0.2000 0.0210
298.06 0.2000 0.0250
298.05 0.2000 0.0300
298.05 0.2000 0.0330
298.05 0.2000 0.0370
298.05 0.2000 0.0410
298.12 0.3000 0.0000
298.10 0.3000 0.0070
298.11 0.3000 0.0140
298.11 0.3000 0.0210
298.12 0.3000 0.0280
298.11 0.3000 0.0340
298.12 0.3000 0.0410
298.12 0.3000 0.0480
298.12 0.3000 0.0540
298.12 0.3000 0.0610
298.12 0.3000 0.0670

Mole fraction of Carbon dioxide (2) [ref]

Operational condition: Solvent: Mass fraction = 0.1 (Liquid)

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of Carbon dioxide (2) - Liquid
297.52 102.30 0.0000
297.32 111.30 0.0020
297.42 106.00 0.0040
297.32 104.60 0.0050
297.32 252.80 0.0070
297.32 244.70 0.0100
297.32 244.90 0.0130

Mole fraction of Carbon dioxide (2) [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Mole fraction of Carbon dioxide (2) - Liquid
297.81 280.60 0.2000 0.0080

Mole fraction of Carbon dioxide (2) [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Mole fraction of Carbon dioxide (2) - Liquid
297.80 250.30 0.3000 0.0210

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Carbon dioxide (2) - Liquid Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Mass density, kg/m3 - Liquid
297.99 0.0000 0.1000 1002.6
298.01 0.0020 0.1000 1005.2
298.02 0.0040 0.1000 1007.6
298.03 0.0060 0.1000 1010.0
298.01 0.0080 0.1000 1012.5
298.02 0.0100 0.1000 1015.0
298.02 0.0120 0.1000 1017.3
298.07 0.0140 0.1000 1022.6
298.06 0.0150 0.1000 1025.1
298.06 0.0000 0.2000 1009.35
298.05 0.0040 0.2000 1014.65
298.05 0.0080 0.2000 1019.7
298.05 0.0130 0.2000 1025.3
298.06 0.0170 0.2000 1032.2
298.05 0.0210 0.2000 1037.75
298.06 0.0250 0.2000 1041.9
298.05 0.0300 0.2000 1045.95
298.05 0.0330 0.2000 1049.15
298.05 0.0410 0.2000 1053.5
298.12 0.0000 0.3000 1016.6
298.10 0.0070 0.3000 1024.8
298.11 0.0140 0.3000 1031.65
298.11 0.0210 0.3000 1041.2
298.12 0.0280 0.3000 1047.65
298.11 0.0340 0.3000 1054.8
298.12 0.0410 0.3000 1061.55
298.12 0.0480 0.3000 1070.6
298.12 0.0540 0.3000 1077.2

Boiling temperature at pressure P, K [ref]

Fixed Measured
Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Pressure, kPa - Gas Mole fraction of Carbon dioxide (2) - Liquid Boiling temperature at pressure P, K - Liquid
0.1000 87.07 0.0094 323.21
0.1000 92.56 0.0113 313.16
0.1000 93.26 0.0130 298.45
0.1000 95.10 0.0136 303.15
0.1000 100.91 0.0078 353.12
0.1000 101.59 0.0093 343.16
0.1000 102.86 0.0102 333.16
0.2000 100.39 0.0297 298.13
0.2000 100.44 0.0275 303.12
0.2000 100.72 0.0248 313.18
0.2000 101.10 0.0233 323.21
0.2000 102.68 0.0121 353.14
0.2000 102.69 0.0210 333.25
0.2000 102.83 0.0171 343.05
0.2500 100.01 0.0252 333.19
0.2500 100.21 0.0316 313.16
0.2500 100.22 0.0288 323.19
0.2500 101.93 0.0357 303.12
0.2500 102.47 0.0373 298.11
0.2500 102.61 0.0186 343.01
0.2500 102.72 0.0153 353.11
0.3500 99.45 0.0395 323.21
0.3500 99.87 0.0419 313.17
0.3500 100.56 0.0441 303.15
0.3500 100.90 0.0227 343.16
0.3500 100.94 0.0491 298.55
0.3500 101.28 0.0170 353.16
0.3500 101.53 0.0286 333.13

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Solvent: Mass fraction of Diisopropanolamine (1) - Liquid Temperature, K - Liquid Mole fraction of Carbon dioxide (2) - Liquid Vapor or sublimation pressure, kPa - Gas
0.1010 297.84 0.0159 207.10
0.1010 297.96 0.0119 34.40
0.1010 299.17 0.0139 78.40
0.1010 299.20 0.0153 164.40
0.1010 299.69 0.0128 50.20
0.1010 299.82 0.0107 26.30
0.1010 300.15 0.0146 117.10
0.1010 300.41 0.0113 31.00
0.1010 303.27 0.0000 5.70
0.1100 298.15 0.0190 496.00
0.1100 298.15 0.0204 808.00
0.1100 298.16 0.0210 955.60
0.1100 298.17 0.0181 341.80
0.1100 298.19 0.0202 768.10
0.1100 298.21 0.0194 600.10
0.1100 298.22 0.0000 2.50
0.1100 298.22 0.0189 479.80
0.1100 298.22 0.0208 911.50
0.1100 298.24 0.0168 183.10
0.1100 298.24 0.0198 680.70
0.1100 298.27 0.0177 288.50
0.1100 298.30 0.0184 390.40
0.1100 298.32 0.0196 647.50
0.3390 298.15 0.0592 788.80
0.3390 298.18 0.0599 887.50
0.3390 298.19 0.0458 124.70
0.3390 298.21 0.0385 50.50
0.3390 298.23 0.0337 30.80
0.3390 298.24 0.0423 83.60
0.3390 298.24 0.0547 443.80
0.3390 298.25 0.0506 252.60
0.3390 298.25 0.0562 543.70
0.3390 298.27 0.0577 663.40
0.3390 298.27 0.0605 944.00
0.3390 298.29 0.0529 335.70
0.3390 299.01 0.0000 3.20

Sources

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