Mixture of Carbon dioxide + Benzylamine + Water

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

Benzylamine

Name
Benzylamine
InChI
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChI Key
WGQKYBSKWIADBV-UHFFFAOYSA-N
Formula
C7H9N
SMILES
NCc1ccccc1
Mol. Weight (g/mol)
107.15
CAS
100-46-9

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. Partial molar enthalpy, kJ/mol

Partial molar enthalpy, kJ/mol of Carbon dioxide (1) [ref]

Fixed Measured
Solvent: Molality, mol/kg of Benzylamine (2) - Liquid Temperature, K - Liquid Mole fraction of Carbon dioxide (1) - Liquid Partial molar enthalpy, kJ/mol of Carbon dioxide (1) - Liquid
0.4900 313.15 0.0026 -84.6
0.4900 313.15 0.0051 -66.9
0.4900 313.15 0.0068 -38.7
0.4900 313.15 0.0084 -24.0
0.4900 313.15 0.0099 -18.0
0.4900 313.15 0.0109 -7.5
0.4900 323.15 0.0028 -81.4
0.4900 323.15 0.0057 -66.3
0.4900 323.15 0.0072 -40.5
0.4900 323.15 0.0087 -22.7
0.4900 323.15 0.0102 -9.5
0.4900 323.15 0.0115 -4.7
0.4900 333.15 0.0025 -82.9
0.4900 333.15 0.0059 -73.0
0.4900 333.15 0.0082 -62.5
0.4900 333.15 0.0100 -20.5
1.04 313.15 0.0156 -25.6
1.04 313.15 0.0172 -19.0
1.04 313.15 0.0185 -12.0
1.04 323.15 0.0052 -86.7
1.04 323.15 0.0102 -74.7
1.04 323.15 0.0132 -46.9
1.04 323.15 0.0152 -23.1
1.04 323.15 0.0167 -14.8
1.04 333.15 0.0047 -86.8
1.04 333.15 0.0091 -83.2
1.04 333.15 0.0119 -83.3
1.04 333.15 0.0139 -35.2
1.04 333.15 0.0155 -20.2
1.04 313.15 0.0050 -84.5
1.04 313.15 0.0100 -73.4
1.04 313.15 0.0136 -42.2
1.04 343.15 0.0129 -36.2
1.04 343.15 0.0143 -23.7
1.04 343.15 0.0043 -91.5
1.04 343.15 0.0083 -88.7
1.04 343.15 0.0110 -87.7
2.33 323.15 0.0267 -25.1
2.33 323.15 0.0279 -23.2
2.33 313.15 0.0061 -85.4
2.33 313.15 0.0123 -84.5
2.33 313.15 0.0183 -80.2
2.33 313.15 0.0228 -57.8
2.33 313.15 0.0260 -34.2
2.33 313.15 0.0279 -26.0
2.33 333.15 0.0060 -85.3
2.33 333.15 0.0120 -86.5
2.33 333.15 0.0176 -84.6
2.33 333.15 0.0220 -76.6
2.33 333.15 0.0249 -65.7
2.33 333.15 0.0269 -19.1
2.33 333.15 0.0287 -14.2
2.33 313.15 0.0295 -21.3
2.33 323.15 0.0060 -84.9
2.33 323.15 0.0119 -83.8
2.33 343.15 0.0230 -83.6
2.33 343.15 0.0252 -56.0
2.33 343.15 0.0063 -87.3
2.33 343.15 0.0125 -90.2
2.33 343.15 0.0190 -89.9
2.33 323.15 0.0177 -79.6
2.33 323.15 0.0223 -63.7
2.33 323.15 0.0252 -37.3
4.0 333.15 0.0356 -62.8
4.0 333.15 0.0379 -36.0
4.0 333.15 0.0392 -31.2
4.0 323.15 0.0390 -22.5
4.0 323.15 0.0400 -13.1
4.0 313.15 0.0102 -88.7
4.0 313.15 0.0204 -84.5
4.0 313.15 0.0302 -80.1
4.0 313.15 0.0369 -53.9
4.0 333.15 0.0066 -86.1
4.0 323.15 0.0317 -78.4
4.0 323.15 0.0356 -60.2
4.0 323.15 0.0377 -42.9
4.0 333.15 0.0132 -85.0
4.0 333.15 0.0198 -82.9
4.0 333.15 0.0261 -82.6
4.0 343.15 0.0364 -52.4
4.0 343.15 0.0379 -24.7
4.0 343.15 0.0198 -83.0
4.0 343.15 0.0067 -86.3
4.0 343.15 0.0133 -85.6
4.0 343.15 0.0260 -85.5
4.0 313.15 0.0392 -24.0
4.0 343.15 0.0312 -78.1
4.0 343.15 0.0346 -60.4
4.0 313.15 0.0403 -8.2
4.0 323.15 0.0065 -84.3
4.0 323.15 0.0131 -85.0
4.0 323.15 0.0195 -84.7
4.0 323.15 0.0258 -82.4
4.0 333.15 0.0317 -75.6

Sources

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