Mixture of dl-2-Aminobutyric acid + Acetic acid, sodium salt + Water

dl-2-Aminobutyric acid

Name
dl-2-Aminobutyric acid
InChI
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI Key
QWCKQJZIFLGMSD-UHFFFAOYSA-N
Formula
C4H9NO2
SMILES
CCC([NH3+])C(=O)[O-]
Mol. Weight (g/mol)
103.12
CAS
2835-81-6

Acetic acid, sodium salt

Name
Acetic acid, sodium salt
InChI
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI Key
VMHLLURERBWHNL-UHFFFAOYSA-M
Formula
C2H3NaO2
SMILES
CC(=O)[O][Na]
Mol. Weight (g/mol)
82.03
CAS
127-09-3

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. ρl - Mass density, kg/m3

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Solvent: Molality, mol/kg of Acetic acid, sodium salt (2) - Liquid Molality, mol/kg of dl-2-Aminobutyric acid (1) - Liquid Mass density, kg/m3 - Liquid
0.0000 0.0393 998.127
0.0000 0.0812 999.275
0.0000 0.1445 1000.993
0.0000 0.2022 1002.543
0.0000 0.2374 1003.478
0.0000 0.2864 1004.784
0.0000 0.3179 1005.602
0.5000 0.0000 1023.282
0.5000 0.0422 1024.348
0.5000 0.0762 1025.204
0.5000 0.1029 1025.874
0.5000 0.1406 1026.804
0.5000 0.1705 1027.556
0.5000 0.2066 1028.446
0.5000 0.2403 1029.264
1.0000 0.0000 1047.559
1.0000 0.0469 1048.645
1.0000 0.0809 1049.427
1.0000 0.1070 1050.02
1.0000 0.1403 1050.789
1.0000 0.1620 1051.271
1.0000 0.2145 1052.463
1.0000 0.2305 1052.82
2.0 0.0000 1086.81
2.0 0.0816 1088.393
2.0 0.1086 1088.913
2.0 0.1413 1089.552
2.0 0.1673 1090.043
2.0 0.1953 1090.583
2.0 0.2135 1090.913
2.0 0.2156 1090.97
4.0 0.0000 1123.245
4.0 0.0460 1123.953
4.0 0.0759 1124.407
4.0 0.1011 1124.786
4.0 0.2037 1126.308
4.0 0.2113 1126.417
4.0 0.2169 1126.495
5.5 0.0000 1139.165
5.5 0.0500 1139.84
5.5 0.1281 1140.881
5.5 0.1589 1141.281
5.5 0.1627 1141.327
5.5 0.1822 1141.588
5.5 0.1869 1141.66

Sources

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