Mixture of Rubidium fluoride + N,N-Dimethylacetamide + Water

Rubidium fluoride

Name
Rubidium fluoride
InChI
InChI=1S/FH.Rb/h1H;/q;+1/p-1
InChI Key
AHLATJUETSFVIM-UHFFFAOYSA-M
Formula
RbF
SMILES
[F-].[Rb+]
Mol. Weight (g/mol)
104.47
CAS
13446-74-7

N,N-Dimethylacetamide

Name
N,N-Dimethylacetamide
InChI
InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
InChI Key
FXHOOIRPVKKKFG-UHFFFAOYSA-N
Formula
C4H9NO
SMILES
CC(=O)N(C)C
Mol. Weight (g/mol)
87.12
CAS
127-19-5

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. Mean ionic activity coefficient (2)

Mean ionic activity coefficient of Rubidium fluoride (1) [ref]

Operational conditions:

Fixed Measured
Solvent: Mass fraction of N,N-Dimethylacetamide (2) - Liquid Molality, mol/kg of Rubidium fluoride (1) - Liquid Mean ionic activity coefficient of Rubidium fluoride (1) - Liquid
0.0000 0.0044 0.9313
0.0000 0.0095 0.9053
0.0000 0.0145 0.8874
0.0000 0.0197 0.8734
0.0000 0.0226 0.8665
0.0000 0.0332 0.8468
0.0000 0.0442 0.8311
0.0000 0.0542 0.8195
0.0000 0.0612 0.8126
0.0000 0.0746 0.8010
0.0000 0.0861 0.7926
0.0000 0.0993 0.7843
0.0000 0.1201 0.7732
0.0000 0.1411 0.7640
0.0000 0.1709 0.7533
0.0000 0.1972 0.7456
0.0000 0.2474 0.7340
0.0000 0.2962 0.7255
0.0000 0.3670 0.7165
0.0000 0.4347 0.7103
0.0000 0.5187 0.7050
0.0000 0.5989 0.7017
0.1000 0.0027 0.9418
0.1000 0.0053 0.9202
0.1000 0.0080 0.9046
0.1000 0.0108 0.8913
0.1000 0.0135 0.8805
0.1000 0.0187 0.8632
0.1000 0.0246 0.8472
0.1000 0.0332 0.8280
0.1000 0.0422 0.8118
0.1000 0.0534 0.7948
0.1000 0.0622 0.7832
0.1000 0.0763 0.7673
0.1000 0.0963 0.7484
0.1000 0.1131 0.7351
0.1000 0.1419 0.7159
0.1000 0.1752 0.6977
0.1000 0.2180 0.6788
0.1000 0.2678 0.6611
0.1000 0.3257 0.6445
0.1000 0.3872 0.6302
0.1000 0.4687 0.6150
0.1000 0.5439 0.6037
0.1000 0.6194 0.5943
0.2000 0.0023 0.9435
0.2000 0.0051 0.9177
0.2000 0.0080 0.8995
0.2000 0.0108 0.8852
0.2000 0.0138 0.8726
0.2000 0.0194 0.8531
0.2000 0.0280 0.8297
0.2000 0.0338 0.8166
0.2000 0.0452 0.7948
0.2000 0.0574 0.7757
0.2000 0.0658 0.7643
0.2000 0.0809 0.7463
0.2000 0.1020 0.7254
0.2000 0.1166 0.7129
0.2000 0.1461 0.6912
0.2000 0.1816 0.6698
0.2000 0.2269 0.6474
0.2000 0.2752 0.6276
0.2000 0.3355 0.6072
0.2000 0.3986 0.5894
0.2000 0.4759 0.5711
0.2000 0.5540 0.5556
0.2000 0.6314 0.5423
0.3000 0.0025 0.9360
0.3000 0.0050 0.9120
0.3000 0.0075 0.8943
0.3000 0.0099 0.8800
0.3000 0.0151 0.8553
0.3000 0.0202 0.8358
0.3000 0.0255 0.8187
0.3000 0.0306 0.8045
0.3000 0.0382 0.7861
0.3000 0.0483 0.7651
0.3000 0.0587 0.7467
0.3000 0.0694 0.7302
0.3000 0.0823 0.7129
0.3000 0.0947 0.6981
0.3000 0.1172 0.6748
0.3000 0.1406 0.6546
0.3000 0.1757 0.6292
0.3000 0.2093 0.6090
0.3000 0.2528 0.5873
0.3000 0.2944 0.5698
0.3000 0.3453 0.5517
0.3000 0.3960 0.5364
0.3000 0.4446 0.5238
0.3000 0.4922 0.5130
0.3000 0.5376 0.5038
0.3000 0.5839 0.4955
0.3000 0.6286 0.4883

Mean ionic activity coefficient of Rubidium fluoride (1) [ref]

Operational conditions:

Fixed Measured
Solvent: Mass fraction of N,N-Dimethylacetamide (2) - Liquid Molality, mol/kg of Rubidium fluoride (1) - Liquid Mean ionic activity coefficient of Rubidium fluoride (1) - Liquid
0.0000 0.0044 0.9313
0.0000 0.0095 0.9053
0.0000 0.0145 0.8874
0.0000 0.0197 0.8734
0.0000 0.0226 0.8665
0.0000 0.0332 0.8468
0.0000 0.0442 0.8311
0.0000 0.0542 0.8195
0.0000 0.0612 0.8126
0.0000 0.0746 0.8010
0.0000 0.0861 0.7926
0.0000 0.0993 0.7843
0.0000 0.1201 0.7732
0.0000 0.1411 0.7640
0.0000 0.1709 0.7533
0.0000 0.1972 0.7456
0.0000 0.2474 0.7340
0.0000 0.2962 0.7255
0.0000 0.3670 0.7165
0.0000 0.4347 0.7103
0.0000 0.5187 0.7050
0.0000 0.5989 0.7017
0.1000 0.0027 0.9418
0.1000 0.0053 0.9202
0.1000 0.0080 0.9046
0.1000 0.0108 0.8913
0.1000 0.0135 0.8805
0.1000 0.0187 0.8632
0.1000 0.0246 0.8472
0.1000 0.0332 0.8280
0.1000 0.0422 0.8118
0.1000 0.0534 0.7948
0.1000 0.0622 0.7832
0.1000 0.0763 0.7673
0.1000 0.0963 0.7484
0.1000 0.1131 0.7351
0.1000 0.1419 0.7159
0.1000 0.1752 0.6977
0.1000 0.2180 0.6788
0.1000 0.2678 0.6611
0.1000 0.3257 0.6445
0.1000 0.3872 0.6302
0.1000 0.4687 0.6150
0.1000 0.5439 0.6037
0.1000 0.6194 0.5943
0.2000 0.0023 0.9435
0.2000 0.0051 0.9177
0.2000 0.0080 0.8995
0.2000 0.0108 0.8852
0.2000 0.0138 0.8726
0.2000 0.0194 0.8531
0.2000 0.0280 0.8297
0.2000 0.0338 0.8166
0.2000 0.0452 0.7948
0.2000 0.0574 0.7757
0.2000 0.0658 0.7643
0.2000 0.0809 0.7463
0.2000 0.1020 0.7254
0.2000 0.1166 0.7129
0.2000 0.1461 0.6912
0.2000 0.1816 0.6698
0.2000 0.2269 0.6474
0.2000 0.2752 0.6276
0.2000 0.3355 0.6072
0.2000 0.3986 0.5894
0.2000 0.4759 0.5711
0.2000 0.5540 0.5556
0.2000 0.6314 0.5423
0.3000 0.0025 0.9360
0.3000 0.0050 0.9120
0.3000 0.0075 0.8943
0.3000 0.0099 0.8800
0.3000 0.0151 0.8553
0.3000 0.0202 0.8358
0.3000 0.0255 0.8187
0.3000 0.0306 0.8045
0.3000 0.0382 0.7861
0.3000 0.0483 0.7651
0.3000 0.0587 0.7467
0.3000 0.0694 0.7302
0.3000 0.0823 0.7129
0.3000 0.0947 0.6981
0.3000 0.1172 0.6748
0.3000 0.1406 0.6546
0.3000 0.1757 0.6292
0.3000 0.2093 0.6090
0.3000 0.2528 0.5873
0.3000 0.2944 0.5698
0.3000 0.3453 0.5517
0.3000 0.3960 0.5364
0.3000 0.4446 0.5238
0.3000 0.4922 0.5130
0.3000 0.5376 0.5038
0.3000 0.5839 0.4955
0.3000 0.6286 0.4883

Sources

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