Mixture of Cyclohexanone + 2-Hydroxyethyl methacrylate

Cyclohexanone

Name
Cyclohexanone
InChI
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
InChI Key
JHIVVAPYMSGYDF-UHFFFAOYSA-N
Formula
C6H10O
SMILES
O=C1CCCCC1
Mol. Weight (g/mol)
98.14
CAS
108-94-1

2-Hydroxyethyl methacrylate

Name
2-Hydroxyethyl methacrylate
InChI
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
InChI Key
WOBHKFSMXKNTIM-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
C=C(C)C(=O)OCCO
Mol. Weight (g/mol)
130.14
CAS
868-77-9
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Datasets

  1. η - Viscosity, Pa*s
  2. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Cyclohexanone (1) - Liquid Viscosity, Pa*s - Liquid
298.15 0.0000 0.0058
298.15 0.1000 0.0050
298.15 0.2000 0.0042
298.15 0.3000 0.0036
298.15 0.4000 0.0032
298.15 0.5000 0.0029
298.15 0.6000 0.0027
298.15 0.6999 0.0023
298.15 0.8000 0.0021
298.15 0.9000 0.0021
298.15 1.0000 0.0020
308.15 0.0000 0.0042
308.15 0.1000 0.0037
308.15 0.2000 0.0032
308.15 0.3000 0.0028
308.15 0.4000 0.0025
308.15 0.5000 0.0023
308.15 0.6000 0.0020
308.15 0.6999 0.0019
308.15 0.8000 0.0017
308.15 0.9000 0.0017
308.15 1.0000 0.0016
318.15 0.0000 0.0032
318.15 0.1000 0.0029
318.15 0.2000 0.0025
318.15 0.3000 0.0022
318.15 0.4000 0.0020
318.15 0.5000 0.0019
318.15 0.6000 0.0017
318.15 0.6999 0.0015
318.15 0.8000 0.0014
318.15 0.9000 0.0014
318.15 1.0000 0.0014

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Cyclohexanone (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 1067.1
298.15 0.1000 1058.0
298.15 0.2000 1047.8
298.15 0.3000 1036.4
298.15 0.4000 1024.6
298.15 0.5000 1012.4
298.15 0.6000 999.5
298.15 0.6999 986.1
298.15 0.8000 972.3
298.15 0.9000 958.1
298.15 1.0000 942.0
308.15 0.0000 1057.7
308.15 0.1000 1049.1
308.15 0.2000 1039.0
308.15 0.3000 1027.7
308.15 0.4000 1015.9
308.15 0.5000 1003.9
308.15 0.6000 991.1
308.15 0.6999 977.8
308.15 0.8000 963.8
308.15 0.9000 949.5
308.15 1.0000 933.4
318.15 0.0000 1048.6
318.15 0.1000 1040.5
318.15 0.2000 1030.1
318.15 0.3000 1018.8
318.15 0.4000 1007.1
318.15 0.5000 995.0
318.15 0.6000 982.3
318.15 0.6999 969.1
318.15 0.8000 955.1
318.15 0.9000 940.5
318.15 1.0000 924.2

Sources

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