Mixture of Phenol, 2-methoxy- + Acetonitrile

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Phenol, 2-methoxy-

Name
Phenol, 2-methoxy-
InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
InChI Key
LHGVFZTZFXWLCP-UHFFFAOYSA-N
Formula
C7H8O2
SMILES
COc1ccccc1O
Mol. Weight (g/mol)
124.14
CAS
90-05-1

Acetonitrile

Name
Acetonitrile
InChI
InChI=1S/C2H3N/c1-2-3/h1H3
InChI Key
WEVYAHXRMPXWCK-UHFFFAOYSA-N
Formula
C2H3N
SMILES
CC#N
Mol. Weight (g/mol)
41.05
CAS
75-05-8
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Datasets

  1. Activity coefficient (2)

Activity coefficient of Acetonitrile (2) [ref]

Operational conditions:

Mole fraction of Acetonitrile (2) - Liquid Activity coefficient of Acetonitrile (2) - Liquid
0.1036 1.295
0.0989 1.297
0.1011 1.286
0.2062 1.286
0.1983 1.321
0.2012 1.297
0.3048 1.254
0.3005 1.262
0.2919 1.286
0.4045 1.234
0.4000 1.245
0.3956 1.239
0.4932 1.198
0.4988 1.196
0.4948 1.199
0.5959 1.163
0.6021 1.163
0.5976 1.167
0.7011 1.129
0.6985 1.131
0.7049 1.128
0.7957 1.092
0.8002 1.1
0.8984 1.068
0.9013 1.056
0.8973 1.092

Activity coefficient of Acetonitrile (2) [ref]

Operational conditions:

Mole fraction of Acetonitrile (2) - Liquid Activity coefficient of Acetonitrile (2) - Liquid
0.1036 1.295
0.0989 1.297
0.1011 1.286
0.2062 1.286
0.1983 1.321
0.2012 1.297
0.3048 1.254
0.3005 1.262
0.2919 1.286
0.4045 1.234
0.4000 1.245
0.3956 1.239
0.4932 1.198
0.4988 1.196
0.4948 1.199
0.5959 1.163
0.6021 1.163
0.5976 1.167
0.7011 1.129
0.6985 1.131
0.7049 1.128
0.7957 1.092
0.8002 1.1
0.8984 1.068
0.9013 1.056
0.8973 1.092

Sources