Mixture of 1,2-Ethanediol + Cyclohexanol, 4-methyl-

1,2-Ethanediol

Name
1,2-Ethanediol
InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI Key
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Formula
C2H6O2
SMILES
OCCO
Mol. Weight (g/mol)
62.07
CAS
107-21-1

Cyclohexanol, 4-methyl-

Name
Cyclohexanol, 4-methyl-
InChI
InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3
InChI Key
MQWCXKGKQLNYQG-UHFFFAOYSA-N
Formula
C7H14O
SMILES
CC1CCC(O)CC1
Mol. Weight (g/mol)
114.19
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. γ - Surface tension liquid-gas, N/m

Surface tension liquid-gas, N/m [ref]

Fixed Measured
Temperature, K - Liquid Mole fraction of Cyclohexanol, 4-methyl- (2) - Liquid Surface tension liquid-gas, N/m - Liquid
293.15 0.0000 0.0486
293.15 0.0500 0.0381
293.15 0.0970 0.0344
293.15 0.2580 0.0325
293.15 0.3290 0.0315
293.15 0.3890 0.0306
293.15 0.5350 0.0303
293.15 0.6230 0.0296
293.15 0.7680 0.0292
293.15 0.8640 0.0287
293.15 0.8990 0.0281
293.15 1.0000 0.0276
298.15 0.0000 0.0481
298.15 0.0500 0.0379
298.15 0.0970 0.0342
298.15 0.2580 0.0322
298.15 0.3290 0.0312
298.15 0.3890 0.0304
298.15 0.5350 0.0301
298.15 0.6230 0.0293
298.15 0.7680 0.0289
298.15 0.8640 0.0284
298.15 0.8990 0.0278
298.15 1.0000 0.0273
303.15 0.0000 0.0476
303.15 0.0500 0.0376
303.15 0.0970 0.0340
303.15 0.2580 0.0320
303.15 0.3290 0.0310
303.15 0.3890 0.0301
303.15 0.5350 0.0298
303.15 0.6230 0.0290
303.15 0.7680 0.0286
303.15 0.8640 0.0281
303.15 0.8990 0.0274
303.15 1.0000 0.0270
308.15 0.0000 0.0471
308.15 0.0500 0.0374
308.15 0.0970 0.0338
308.15 0.2580 0.0318
308.15 0.3290 0.0307
308.15 0.3890 0.0298
308.15 0.5350 0.0295
308.15 0.6230 0.0287
308.15 0.7680 0.0283
308.15 0.8640 0.0278
308.15 0.8990 0.0271
308.15 1.0000 0.0266
313.15 0.0000 0.0468
313.15 0.0500 0.0372
313.15 0.0970 0.0336
313.15 0.2580 0.0316
313.15 0.3290 0.0305
313.15 0.3890 0.0295
313.15 0.5350 0.0292
313.15 0.6230 0.0285
313.15 0.7680 0.0280
313.15 0.8640 0.0275
313.15 0.8990 0.0268
313.15 1.0000 0.0263
318.15 0.0000 0.0463
318.15 0.0500 0.0369
318.15 0.0970 0.0334
318.15 0.2580 0.0313
318.15 0.3290 0.0303
318.15 0.3890 0.0293
318.15 0.5350 0.0290
318.15 0.6230 0.0282
318.15 0.7680 0.0277
318.15 0.8640 0.0272
318.15 0.8990 0.0265
318.15 1.0000 0.0260
323.15 0.0000 0.0460
323.15 0.0500 0.0367
323.15 0.0970 0.0332
323.15 0.2580 0.0311
323.15 0.3290 0.0300
323.15 0.3890 0.0290
323.15 0.5350 0.0287
323.15 0.6230 0.0279
323.15 0.7680 0.0274
323.15 0.8640 0.0268
323.15 0.8990 0.0261
323.15 1.0000 0.0256

Sources

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