Mixture of 2-Propanol, 1-amino- + Carbon dioxide + Water

2-Propanol, 1-amino-

Name
2-Propanol, 1-amino-
InChI
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChI Key
HXKKHQJGJAFBHI-UHFFFAOYSA-N
Formula
C3H9NO
SMILES
CC(O)CN
Mol. Weight (g/mol)
75.11
CAS
78-96-6

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

Mole fraction of Carbon dioxide (2) [ref]

Fixed Measured
Solvent: Mass fraction of 2-Propanol, 1-amino- (1) - Liquid Temperature, K - Liquid Pressure, kPa of Carbon dioxide (2) - Gas Mole fraction of Carbon dioxide (2) - Liquid
0.2000 313.15 0.80 0.0270
0.2000 313.15 95.00 0.0360
0.2000 313.15 309.90 0.0410
0.2000 313.15 809.70 0.0470
0.2000 313.15 1388.80 0.0520
0.2000 313.15 2143.40 0.0590
0.2000 393.15 54.00 0.0190
0.2000 393.15 180.60 0.0240
0.2000 393.15 429.20 0.0280
0.2000 393.15 782.70 0.0310
0.2000 393.15 1172.70 0.0330
0.2000 393.15 1625.60 0.0350
0.2000 393.15 1958.50 0.0360
0.2000 393.15 2262.40 0.0360
0.3000 313.15 2.10 0.0450
0.3000 313.15 140.10 0.0570
0.3000 313.15 423.50 0.0640
0.3000 313.15 825.60 0.0700
0.3000 313.15 1268.30 0.0740
0.3000 313.15 1777.70 0.0780
0.3000 313.15 2251.60 0.0810
0.3000 393.15 28.70 0.0230
0.3000 393.15 120.20 0.0330
0.3000 393.15 288.40 0.0390
0.3000 393.15 499.40 0.0430
0.3000 393.15 838.00 0.0450
0.3000 393.15 1134.30 0.0470
0.3000 393.15 1470.80 0.0490
0.3000 393.15 1980.60 0.0500
0.3000 393.15 2348.90 0.0510
0.4000 313.15 0.90 0.0390
0.4000 313.15 3.40 0.0540
0.4000 313.15 74.60 0.0700
0.4000 313.15 301.00 0.0800
0.4000 313.15 630.70 0.0860
0.4000 313.15 1152.80 0.0920
0.4000 313.15 1694.40 0.0970
0.4000 313.15 2118.70 0.1010
0.4000 393.15 24.30 0.0280
0.4000 393.15 107.90 0.0470
0.4000 393.15 245.00 0.0540
0.4000 393.15 567.70 0.0600
0.4000 393.15 944.00 0.0640
0.4000 393.15 1411.10 0.0670
0.4000 393.15 1857.90 0.0690
0.4000 393.15 2325.70 0.0710
0.5000 313.15 0.20 0.0730
0.5000 313.15 14.70 0.0900
0.5000 313.15 174.20 0.1020
0.5000 313.15 670.50 0.1120
0.5000 313.15 1104.10 0.1190
0.5000 313.15 1490.30 0.1230
0.5000 313.15 1812.90 0.1270
0.5000 313.15 2255.30 0.1300
0.5000 393.15 33.40 0.0390
0.5000 393.15 95.20 0.0560
0.5000 393.15 220.80 0.0700
0.5000 393.15 616.60 0.0800
0.5000 393.15 1035.50 0.0850
0.5000 393.15 1627.40 0.0890
0.5000 393.15 1958.80 0.0900
0.5000 393.15 2436.40 0.0920

Sources

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