Mixture of Diisopropanolamine + 2-Pyrrolidinone, 1-methyl-

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

2-Pyrrolidinone, 1-methyl-

Name
2-Pyrrolidinone, 1-methyl-
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI Key
SECXISVLQFMRJM-UHFFFAOYSA-N
Formula
C5H9NO
SMILES
CN1CCCC1=O
Mol. Weight (g/mol)
99.13
CAS
872-50-4
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Datasets

  1. η - Viscosity, Pa*s
  2. n0 - Refractive index (Na D-line)
  3. ρl - Mass density, kg/m3
  4. csound,fluid - Speed of Sound, m/s
  5. γ - Surface tension liquid-gas, N/m

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Mole fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Temperature, K - Liquid Viscosity, Pa*s - Liquid
0.0000 323.15 0.1257
0.1049 323.15 0.0611
0.1898 323.15 0.0354
0.2764 313.15 0.0383
0.2764 323.15 0.0209
0.3733 313.15 0.0211
0.3733 323.15 0.0127
0.4695 303.15 0.0203
0.4695 313.15 0.0112
0.4695 323.15 0.0074
0.5721 303.15 0.0106
0.5721 313.15 0.0071
0.5721 323.15 0.0050
0.6754 303.15 0.0062
0.6754 313.15 0.0045
0.6754 323.15 0.0034
0.7804 293.15 0.0049
0.7804 303.15 0.0037
0.7804 313.15 0.0029
0.7804 323.15 0.0023
0.8882 293.15 0.0029
0.8882 303.15 0.0024
0.8882 313.15 0.0019
0.8882 323.15 0.0016
1.0000 293.15 0.0019
1.0000 303.15 0.0016
1.0000 313.15 0.0014
1.0000 323.15 0.0012

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Mole fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Temperature, K - Liquid Refractive index (Na D-line) - Liquid
0.0000 323.15 1.4512
0.1049 323.15 1.451
0.1898 323.15 1.4511
0.2764 313.15 1.4558
0.2764 323.15 1.452
0.3733 313.15 1.4563
0.3733 323.15 1.4524
0.4695 303.15 1.4608
0.4695 313.15 1.4567
0.4695 323.15 1.4528
0.5721 303.15 1.4616
0.5721 313.15 1.4576
0.5721 323.15 1.4535
0.6754 303.15 1.4623
0.6754 313.15 1.4582
0.6754 323.15 1.4541
0.7804 293.15 1.4675
0.7804 303.15 1.4635
0.7804 313.15 1.4594
0.7804 323.15 1.4553
0.8882 293.15 1.4682
0.8882 303.15 1.4648
0.8882 313.15 1.4607
0.8882 323.15 1.4565
1.0000 293.15 1.4688
1.0000 303.15 1.4657
1.0000 313.15 1.4621
1.0000 323.15 1.4579

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Mole fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Temperature, K - Liquid Mass density, kg/m3 - Liquid
0.0000 323.15 984.1
0.1049 323.15 984.0
0.1898 323.15 984.4
0.2764 313.15 993.1
0.2764 323.15 985.1
0.3733 313.15 994.5
0.3733 323.15 986.4
0.4695 303.15 1006.0
0.4695 313.15 997.8
0.4695 323.15 988.2
0.5721 303.15 1007.3
0.5721 313.15 998.9
0.5721 323.15 990.6
0.6754 303.15 1010.8
0.6754 313.15 1002.3
0.6754 323.15 993.5
0.7804 293.15 1021.9
0.7804 303.15 1013.4
0.7804 313.15 1004.8
0.7804 323.15 996.8
0.8882 293.15 1026.8
0.8882 303.15 1018.2
0.8882 313.15 1009.4
0.8882 323.15 1000.7
1.0000 293.15 1033.6
1.0000 303.15 1024.7
1.0000 313.15 1015.7
1.0000 323.15 1006.8

Speed of sound, m/s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Mole fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Temperature, K - Liquid Speed of sound, m/s - Liquid
0.0000 323.15 1420.3
0.1049 323.15 1414.2
0.1898 323.15 1411.8
0.2764 313.15 1443.5
0.2764 323.15 1412.2
0.3733 313.15 1445.0
0.3733 323.15 1413.0
0.4695 303.15 1483.8
0.4695 313.15 1450.8
0.4695 323.15 1415.4
0.5721 303.15 1486.6
0.5721 313.15 1453.3
0.5721 323.15 1419.6
0.6754 303.15 1494.7
0.6754 313.15 1460.3
0.6754 323.15 1424.3
0.7804 293.15 1535.6
0.7804 303.15 1499.4
0.7804 313.15 1463.7
0.7804 323.15 1428.6
0.8882 293.15 1548.8
0.8882 303.15 1511.9
0.8882 313.15 1474.9
0.8882 323.15 1438.7
1.0000 293.15 1567.9
1.0000 303.15 1529.7
1.0000 313.15 1491.2
1.0000 323.15 1454.6

Surface tension liquid-gas, N/m [ref]

Fixed Measured
Mole fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Temperature, K - Liquid Surface tension liquid-gas, N/m - Liquid
0.0000 323.15 0.0345
0.1049 323.15 0.0349
0.1898 323.15 0.0351
0.2764 313.15 0.0360
0.2764 323.15 0.0351
0.3733 313.15 0.0362
0.3733 323.15 0.0353
0.4695 303.15 0.0371
0.4695 313.15 0.0367
0.4695 323.15 0.0360
0.5721 303.15 0.0376
0.5721 313.15 0.0372
0.5721 323.15 0.0365
0.6754 303.15 0.0383
0.6754 313.15 0.0379
0.6754 323.15 0.0371
0.7804 293.15 0.0397
0.7804 303.15 0.0390
0.7804 313.15 0.0385
0.7804 323.15 0.0377
0.8882 293.15 0.0413
0.8882 303.15 0.0400
0.8882 313.15 0.0395
0.8882 323.15 0.0387
1.0000 293.15 0.0427
1.0000 303.15 0.0413
1.0000 313.15 0.0410
1.0000 323.15 0.0398

Sources

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