Mixture of 1-Butanol + 2-Hydroxyethyl methacrylate

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3

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 1-Butanol (1) - Liquid Viscosity, Pa*s - Liquid
288.15 0.0000 0.0082
288.15 0.1000 0.0073
288.15 0.2000 0.0064
288.15 0.3000 0.0057
288.15 0.4000 0.0051
288.15 0.5000 0.0046
288.15 0.6000 0.0042
288.15 0.7000 0.0038
288.15 0.8000 0.0035
288.15 0.9000 0.0033
288.15 1.0000 0.0033
298.15 0.0000 0.0058
298.15 0.1000 0.0052
298.15 0.2000 0.0046
298.15 0.3000 0.0042
298.15 0.4000 0.0037
298.15 0.5000 0.0034
298.15 0.6000 0.0031
298.15 0.7000 0.0028
298.15 0.8000 0.0027
298.15 0.9000 0.0026
298.15 1.0000 0.0026
308.15 0.0000 0.0042
308.15 0.1000 0.0038
308.15 0.2000 0.0034
308.15 0.3000 0.0031
308.15 0.4000 0.0028
308.15 0.5000 0.0026
308.15 0.6000 0.0024
308.15 0.7000 0.0022
308.15 0.8000 0.0021
308.15 0.9000 0.0020
308.15 1.0000 0.0020
318.15 0.0000 0.0032
318.15 0.1000 0.0030
318.15 0.2000 0.0027
318.15 0.3000 0.0024
318.15 0.4000 0.0022
318.15 0.5000 0.0021
318.15 0.6000 0.0019
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 1-Butanol (1) - Liquid Mass density, kg/m3 - Liquid
288.15 0.0000 1074.7
288.15 0.1000 1054.5
288.15 0.2000 1033.3
288.15 0.3000 1010.9
288.15 0.4000 987.3
288.15 0.5000 962.2
288.15 0.6000 935.7
288.15 0.7000 907.6
288.15 0.8000 877.7
288.15 0.9000 846.0
288.15 1.0000 812.3
298.15 0.0000 1067.1
298.15 0.1000 1047.1
298.15 0.2000 1025.9
298.15 0.3000 1003.6
298.15 0.4000 980.0
298.15 0.5000 955.1
298.15 0.6000 928.6
298.15 0.7000 900.6
298.15 0.8000 870.8
298.15 0.9000 839.2
298.15 1.0000 805.6
308.15 0.0000 1057.7
308.15 0.1000 1037.9
308.15 0.2000 1016.9
308.15 0.3000 994.8
308.15 0.4000 971.3
308.15 0.5000 946.6
308.15 0.6000 920.3
308.15 0.7000 892.4
308.15 0.8000 862.9
308.15 0.9000 831.5
308.15 1.0000 798.0
318.15 0.0000 1048.6
318.15 0.1000 1029.1
318.15 0.2000 1008.3
318.15 0.3000 986.3
318.15 0.4000 963.0
318.15 0.5000 938.3
318.15 0.6000 912.1
318.15 0.7000 884.4
318.15 0.8000 855.0
318.15 0.9000 823.8
318.15 1.0000 790.5

Sources

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