Mixture of LACTIC ACID, ETHYL ESTER + 2-Hydroxyethyl methacrylate

LACTIC ACID, ETHYL ESTER

Name
LACTIC ACID, ETHYL ESTER
InChI
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
InChI Key
LZCLXQDLBQLTDK-UHFFFAOYSA-N
Formula
C5H10O3
SMILES
CCOC(=O)C(C)O
Mol. Weight (g/mol)
118.13
CAS
97-64-3

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 LACTIC ACID, ETHYL ESTER (1) - Liquid Viscosity, Pa*s - Liquid
298.15 0.0000 0.0058
298.15 0.1000 0.0052
298.15 0.2000 0.0047
298.15 0.3000 0.0044
298.15 0.4000 0.0040
298.15 0.5000 0.0037
298.15 0.6000 0.0033
298.15 0.7000 0.0030
298.15 0.8000 0.0028
298.15 0.9000 0.0025
298.15 1.0000 0.0024
308.15 0.0000 0.0042
308.15 0.1000 0.0038
308.15 0.2000 0.0035
308.15 0.3000 0.0032
308.15 0.4000 0.0030
308.15 0.5000 0.0027
308.15 0.6000 0.0025
308.15 0.7000 0.0023
308.15 0.8000 0.0021
308.15 0.9000 0.0019
308.15 1.0000 0.0019
318.15 0.0000 0.0032
318.15 0.1000 0.0029
318.15 0.2000 0.0027
318.15 0.3000 0.0025
318.15 0.4000 0.0023
318.15 0.5000 0.0021
318.15 0.6000 0.0020
318.15 0.7000 0.0018
318.15 0.8000 0.0017
318.15 0.9000 0.0016
318.15 1.0000 0.0015

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of LACTIC ACID, ETHYL ESTER (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 1067.1
298.15 0.1000 1063.9
298.15 0.2000 1060.6
298.15 0.3000 1057.1
298.15 0.4000 1053.5
298.15 0.5000 1049.8
298.15 0.6000 1045.9
298.15 0.7000 1041.8
298.15 0.8000 1037.7
298.15 0.9000 1033.4
298.15 1.0000 1029.1
308.15 0.0000 1057.7
308.15 0.1000 1054.7
308.15 0.2000 1051.4
308.15 0.3000 1047.9
308.15 0.4000 1044.3
308.15 0.5000 1040.4
308.15 0.6000 1036.4
308.15 0.7000 1032.2
308.15 0.8000 1027.9
308.15 0.9000 1023.4
308.15 1.0000 1018.7
318.15 0.0000 1048.6
318.15 0.1000 1045.6
318.15 0.2000 1042.2
318.15 0.3000 1038.5
318.15 0.4000 1034.6
318.15 0.5000 1030.6
318.15 0.6000 1026.4
318.15 0.7000 1022.0
318.15 0.8000 1017.5
318.15 0.9000 1012.8
318.15 1.0000 1007.5

Sources

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