Mixture of 3-Penten-2-one, 4-methyl- + 1,2-Benzenediol + Water

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3-Penten-2-one, 4-methyl-

Name
3-Penten-2-one, 4-methyl-
InChI
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3
InChI Key
SHOJXDKTYKFBRD-UHFFFAOYSA-N
Formula
C6H10O
SMILES
CC(=O)C=C(C)C
Mol. Weight (g/mol)
98.14
CAS
141-79-7

1,2-Benzenediol

Name
1,2-Benzenediol
InChI
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChI Key
YCIMNLLNPGFGHC-UHFFFAOYSA-N
Formula
C6H6O2
SMILES
Oc1ccccc1O
Mol. Weight (g/mol)
110.11
CAS
120-80-9

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. Composition At Phase Equilibrium - Temperature, K x Mass fraction

Temperature, K x Mass fraction [ref]

Operational condition: Pressure, kPa = 101 (Liquid mixture 2)

Fixed Measured
Temperature, K - Liquid mixture 2 Mass fraction of 1,2-Benzenediol (2) - Liquid mixture 1 Mass fraction of 3-Penten-2-one, 4-methyl- (1) - Liquid mixture 1 Mass fraction of 1,2-Benzenediol (2) - Liquid mixture 2 Mass fraction of 3-Penten-2-one, 4-methyl- (1) - Liquid mixture 2
298.20 0.0001 0.0284 0.0056 0.9497
318.20 0.0052 0.0207 0.1020 0.8217
318.20 0.0090 0.0196 0.1642 0.7522
318.20 0.0150 0.0182 0.2595 0.6255
318.20 0.0212 0.0153 0.3086 0.5428
318.20 0.0303 0.0131 0.3863 0.3953
333.20 0.0005 0.0199 0.0113 0.9163
333.20 0.0025 0.0196 0.0509 0.8718
333.20 0.0058 0.0195 0.1017 0.8123
333.20 0.0114 0.0183 0.1687 0.7331
333.20 0.0175 0.0183 0.2258 0.6420
298.20 0.0021 0.0279 0.0765 0.8860
333.20 0.0273 0.0148 0.2963 0.5110
333.20 0.0445 0.0127 0.3816 0.3409
298.20 0.0042 0.0277 0.1340 0.7870
298.20 0.0070 0.0260 0.1976 0.7201
298.20 0.0107 0.0233 0.2680 0.6439
298.20 0.0157 0.0194 0.3462 0.5270
298.20 0.0225 0.0138 0.4333 0.4175
318.20 0.0004 0.0225 0.0126 0.9208
318.20 0.0024 0.0219 0.0599 0.8705

Sources

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