Mixture of Methyl Isobutyl Ketone + Phenol, 3-methyl- + Water

Methyl Isobutyl Ketone

Name
Methyl Isobutyl Ketone
InChI
InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
InChI Key
NTIZESTWPVYFNL-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CC(=O)CC(C)C
Mol. Weight (g/mol)
100.16
CAS
108-10-1

Phenol, 3-methyl-

Name
Phenol, 3-methyl-
InChI
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChI Key
RLSSMJSEOOYNOY-UHFFFAOYSA-N
Formula
C7H8O
SMILES
Cc1cccc(O)c1
Mol. Weight (g/mol)
108.14
CAS
108-39-4

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. Temperature, K x Mole fraction (4)

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 2)

Fixed Measured
Temperature, K - Liquid mixture 2 Mole fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 1 Mole fraction of Phenol, 3-methyl- (2) - Liquid mixture 1 Mole fraction of Phenol, 3-methyl- (2) - Liquid mixture 2 Mole fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 2
333.15 0.0007 0.0009 0.3989 0.2413
333.15 0.0009 0.0008 0.3563 0.3010
333.15 0.0010 0.0007 0.3318 0.3391
333.15 0.0011 0.0006 0.2865 0.3971
333.15 0.0013 0.0005 0.2365 0.4566
333.15 0.0014 0.0004 0.2102 0.4929
333.15 0.0015 0.0003 0.1886 0.5293
333.15 0.0016 0.0002 0.1433 0.5864
333.15 0.0018 0.0001 0.1007 0.6361
333.15 0.0023 0.0000 0.0000 0.8112
343.15 0.0007 0.0010 0.4042 0.2263
343.15 0.0008 0.0008 0.3529 0.2805
343.15 0.0009 0.0007 0.3267 0.3178
343.15 0.0011 0.0006 0.2846 0.3702
343.15 0.0013 0.0005 0.2397 0.4277
343.15 0.0013 0.0004 0.2126 0.4628
343.15 0.0014 0.0003 0.1859 0.5030
343.15 0.0015 0.0002 0.1492 0.5577
343.15 0.0017 0.0002 0.1063 0.6188
343.15 0.0022 0.0000 0.0000 0.7413
353.15 0.0006 0.0010 0.4011 0.2210
353.15 0.0008 0.0009 0.3500 0.2786
353.15 0.0009 0.0008 0.3277 0.3073
353.15 0.0010 0.0007 0.2931 0.3573
353.15 0.0012 0.0005 0.2420 0.4181
353.15 0.0013 0.0005 0.2157 0.4575
353.15 0.0014 0.0004 0.1851 0.4950
353.15 0.0015 0.0003 0.1470 0.5379
353.15 0.0016 0.0002 0.1029 0.5865
353.15 0.0019 0.0000 0.0000 0.6928

Temperature, K x Mass fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 1)

Fixed Measured
Temperature, K - Liquid mixture 1 Mass fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 2 Mass fraction of Phenol, 3-methyl- (2) - Liquid mixture 2 Mass fraction of Phenol, 3-methyl- (2) - Liquid mixture 1 Mass fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 1
298.20 0.0040 0.0043 0.5283 0.4083
323.20 0.0057 0.0031 0.3927 0.5341
323.20 0.0065 0.0024 0.3347 0.5985
298.20 0.0097 0.0009 0.2078 0.7542
323.20 0.0074 0.0019 0.2858 0.6525
323.20 0.0092 0.0009 0.1855 0.7696
313.20 0.0036 0.0047 0.5425 0.3856
323.20 0.0136 0.0000 0.0000 0.9722
298.20 0.0059 0.0028 0.4094 0.5353
298.20 0.0070 0.0021 0.3428 0.6074
298.20 0.0080 0.0016 0.2944 0.6601
313.20 0.0079 0.0015 0.2644 0.6867
298.20 0.0089 0.0012 0.2468 0.7115
298.20 0.0111 0.0005 0.1538 0.8128
313.20 0.0148 0.0000 0.0000 0.9756
298.20 0.0171 0.0000 0.0000 0.9806
313.20 0.0045 0.0040 0.4872 0.4434
313.20 0.0054 0.0032 0.4252 0.5103
313.20 0.0063 0.0024 0.3612 0.5800
313.20 0.0073 0.0018 0.3004 0.6458
313.20 0.0087 0.0011 0.2163 0.7404
323.20 0.0083 0.0013 0.2284 0.7195
313.20 0.0098 0.0007 0.1681 0.7966
323.20 0.0032 0.0050 0.5505 0.3575
298.20 0.0049 0.0035 0.4646 0.4759
323.20 0.0039 0.0044 0.5046 0.4090
323.20 0.0047 0.0037 0.4544 0.4653

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 2)

Fixed Measured
Temperature, K - Liquid mixture 2 Mole fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 1 Mole fraction of Phenol, 3-methyl- (2) - Liquid mixture 1 Mole fraction of Phenol, 3-methyl- (2) - Liquid mixture 2 Mole fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 2
333.15 0.0007 0.0009 0.3989 0.2413
333.15 0.0009 0.0008 0.3563 0.3010
333.15 0.0010 0.0007 0.3318 0.3391
333.15 0.0011 0.0006 0.2865 0.3971
333.15 0.0013 0.0005 0.2365 0.4566
333.15 0.0014 0.0004 0.2102 0.4929
333.15 0.0015 0.0003 0.1886 0.5293
333.15 0.0016 0.0002 0.1433 0.5864
333.15 0.0018 0.0001 0.1007 0.6361
333.15 0.0023 0.0000 0.0000 0.8112
343.15 0.0007 0.0010 0.4042 0.2263
343.15 0.0008 0.0008 0.3529 0.2805
343.15 0.0009 0.0007 0.3267 0.3178
343.15 0.0011 0.0006 0.2846 0.3702
343.15 0.0013 0.0005 0.2397 0.4277
343.15 0.0013 0.0004 0.2126 0.4628
343.15 0.0014 0.0003 0.1859 0.5030
343.15 0.0015 0.0002 0.1492 0.5577
343.15 0.0017 0.0002 0.1063 0.6188
343.15 0.0022 0.0000 0.0000 0.7413
353.15 0.0006 0.0010 0.4011 0.2210
353.15 0.0008 0.0009 0.3500 0.2786
353.15 0.0009 0.0008 0.3277 0.3073
353.15 0.0010 0.0007 0.2931 0.3573
353.15 0.0012 0.0005 0.2420 0.4181
353.15 0.0013 0.0005 0.2157 0.4575
353.15 0.0014 0.0004 0.1851 0.4950
353.15 0.0015 0.0003 0.1470 0.5379
353.15 0.0016 0.0002 0.1029 0.5865
353.15 0.0019 0.0000 0.0000 0.6928

Temperature, K x Mass fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 1)

Fixed Measured
Temperature, K - Liquid mixture 1 Mass fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 2 Mass fraction of Phenol, 3-methyl- (2) - Liquid mixture 2 Mass fraction of Phenol, 3-methyl- (2) - Liquid mixture 1 Mass fraction of Methyl Isobutyl Ketone (1) - Liquid mixture 1
298.20 0.0040 0.0043 0.5283 0.4083
323.20 0.0057 0.0031 0.3927 0.5341
323.20 0.0065 0.0024 0.3347 0.5985
298.20 0.0097 0.0009 0.2078 0.7542
323.20 0.0074 0.0019 0.2858 0.6525
323.20 0.0092 0.0009 0.1855 0.7696
313.20 0.0036 0.0047 0.5425 0.3856
323.20 0.0136 0.0000 0.0000 0.9722
298.20 0.0059 0.0028 0.4094 0.5353
298.20 0.0070 0.0021 0.3428 0.6074
298.20 0.0080 0.0016 0.2944 0.6601
313.20 0.0079 0.0015 0.2644 0.6867
298.20 0.0089 0.0012 0.2468 0.7115
298.20 0.0111 0.0005 0.1538 0.8128
313.20 0.0148 0.0000 0.0000 0.9756
298.20 0.0171 0.0000 0.0000 0.9806
313.20 0.0045 0.0040 0.4872 0.4434
313.20 0.0054 0.0032 0.4252 0.5103
313.20 0.0063 0.0024 0.3612 0.5800
313.20 0.0073 0.0018 0.3004 0.6458
313.20 0.0087 0.0011 0.2163 0.7404
323.20 0.0083 0.0013 0.2284 0.7195
313.20 0.0098 0.0007 0.1681 0.7966
323.20 0.0032 0.0050 0.5505 0.3575
298.20 0.0049 0.0035 0.4646 0.4759
323.20 0.0039 0.0044 0.5046 0.4090
323.20 0.0047 0.0037 0.4544 0.4653

Sources

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