Chemical Properties of LACTIC ACID, ETHYL ESTER (CAS 97-64-3)

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
Molecular Weight1
118.13
CAS
97-64-3
Other Names
  • (+-)-ethyl 2-hydroxypropionate
  • (+-)-ethyl lactate
  • (.+/-.)-Ethyl lactate
  • (S)-(-)-ethyl lactate
  • (dl) ethyl lactate
  • 2-Hydroxypropanoic acid ethyl ester
  • Actylol
  • Acytol
  • DL-ethyl 2-hydroxypropionate
  • DL-ethyl lactate
  • Ethyl 2-hydroxypropionate
  • Ethyl ester of lactic acid
  • Ethyl racemic-lactate
  • Ethyl «alpha»-hydroxypropionate
  • Ethylester kyseliny mlecne
  • Eusolvan
  • L-ethyl 2-hydroxypropanoate
  • L-ethyl lactate
  • L-lactic acid, ethyl ester
  • Lactate d'ethyle
  • NSC 8850
  • Propanoic acid, 2-hydroxy-, ethyl ester
  • Solactol
  • UN 1192
  • ethyl 2-hydroxypropanoate
  • ethyl lactate
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.

Contents

  1. Physical Properties
  2. Temperature Dependent Properties
  3. Datasets
  4. Correlations
  5. Similar Compounds
  6. Mixtures
  7. Sources

Physical Properties

Property Value Unit Source
ω 0.5909 Relay (1.0) Calculated Property
Tig 673.15 K NCMS SOLV-DB
Tflash,cc 328.15 K NCMS SOLV-DB
ΔfG° -458.41 kJ/mol Joback Calculated Property
ΔfH°gas -653.86 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.64 kJ/mol Joback Calculated Property
ΔvapH° 57.01 kJ/mol Relay (1.0) Calculated Property
IE 10.19 eV Relay (1.0) Calculated Property
log10WS 0.85 Relay (1.0) Calculated Property
logPoct/wat 0.308 NCMS SOLV-DB
McVol 94.620 ml/mol McGowan Calculated Property
NFPA Fire 2 NCMS SOLV-DB
NFPA Health 2 NCMS SOLV-DB
NFPA Safety 0 NCMS SOLV-DB
Pc 3940.66 kPa Joback Calculated Property
Inp [764.00; 836.00]   Show Hide
Inp 803.00 NIST
Inp 806.00 NIST
Inp 787.00 NIST
Inp 787.00 NIST
Inp 787.00 NIST
Inp 797.00 NIST
Inp 798.00 NIST
Inp 799.00 NIST
Inp 801.00 NIST
Inp 813.00 NIST
Inp 815.00 NIST
Inp 815.00 NIST
Inp 826.00 NIST
Inp 815.00 NIST
Inp 789.00 NIST
Inp 836.00 NIST
Inp Outlier 764.00 NIST
Inp 821.00 NIST
Inp 832.00 NIST
Inp 815.00 NIST
Inp 797.00 NIST
Inp 821.00 NIST
Inp 798.00 NIST
Inp 788.00 NIST
Inp 798.00 NIST
Inp 813.00 NIST
Inp 801.00 NIST
Inp 803.00 NIST
Inp 803.00 NIST
Inp Outlier 764.00 NIST
Inp 821.00 NIST
Inp 801.00 NIST
Ip [1309.00; 1372.00]   Show Hide
Ip Outlier 1309.00 NIST
Ip Outlier 1312.00 NIST
Ip 1340.00 NIST
Ip 1352.00 NIST
Ip 1353.00 NIST
Ip 1342.00 NIST
Ip 1329.00 NIST
Ip 1333.00 NIST
Ip 1333.00 NIST
Ip 1345.00 NIST
Ip 1347.00 NIST
Ip 1347.00 NIST
Ip 1325.00 NIST
Ip 1341.00 NIST
Ip 1339.00 NIST
Ip 1316.00 NIST
Ip 1317.00 NIST
Ip 1353.00 NIST
Ip 1353.00 NIST
Ip 1347.00 NIST
Ip 1331.00 NIST
Ip 1353.00 NIST
Ip 1353.00 NIST
Ip 1339.00 NIST
Ip 1353.00 NIST
Ip 1372.00 NIST
Ip 1356.00 NIST
Ip 1362.00 NIST
Ip 1338.00 NIST
Ip 1334.00 NIST
Ip 1334.00 NIST
Ip 1334.00 NIST
Ip 1349.00 NIST
Ip 1371.00 NIST
Ip 1349.00 NIST
Ip 1349.00 NIST
Ip 1356.00 NIST
Ip 1362.00 NIST
Ip 1331.00 NIST
Ip 1337.00 NIST
Ip Outlier 1312.00 NIST
Ip 1367.00 NIST
Ip 1355.00 NIST
Ip 1341.00 NIST
Ip 1334.00 NIST
Ip 1339.00 NIST
Ip 1353.00 NIST
Ip 1354.00 NIST
Ip 1353.00 NIST
Ip 1356.00 NIST
Ip 1348.00 NIST
Ip 1363.00 NIST
Ip 1353.00 NIST
Ip 1363.00 NIST
Ip 1348.00 NIST
Ip 1348.00 NIST
Ip 1321.00 NIST
Ip 1363.00 NIST
Ip 1341.00 NIST
Ip 1349.00 NIST
Ip 1364.00 NIST
Ip 1348.00 NIST
Ip 1334.00 NIST
Ip 1338.00 NIST
Ip 1353.00 NIST
Ip 1338.00 NIST
Ip 1371.00 NIST
Ip 1339.00 NIST
Ip 1330.00 NIST
Ip 1356.00 NIST
Ip 1358.00 NIST
Ip Outlier 1312.00 NIST
Ip 1342.00 NIST
Ip 1347.00 NIST
Ip 1316.00 NIST
Ip 1353.00 NIST
Ip Outlier 1309.00 NIST
Ip 1340.00 NIST
Tboil 427.03 K NCMS SOLV-DB
Tc 609.68 K Relay (1.0) Calculated Property
Tfus 247.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.368 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
η [0.0014940; 0.0027000] Pa×s [298.15; 318.15] Show Hide
η 0.0023980 Pa×s 298.15 Densities and Viscosities for Binary Mixtures of Ethyl Lactate with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
η 0.0027000 Pa×s 298.15 NCMS SOLV-DB
η 0.0018630 Pa×s 308.15 Densities and Viscosities for Binary Mixtures of Ethyl Lactate with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
η 0.0014940 Pa×s 318.15 Densities and Viscosities for Binary Mixtures of Ethyl Lactate with Methacrylic Acid, Benzyl Methacrylate, and 2-Hydroxyethyl Methacrylate at (298.15, 308.15, and 318.15) K
ΔvapH [49.20; 51.30] kJ/mol [367.00; 375.50] Show Hide
ΔvapH 49.20 kJ/mol 367.00 NIST
ΔvapH 51.30 kJ/mol 375.50 NIST
Pvap [0.04; 0.69] kPa [274.60; 311.30] Show Hide
Pvap 0.04 kPa 274.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.05 kPa 276.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.07 kPa 279.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.07 kPa 281.40 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.09 kPa 283.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.10 kPa 284.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.10 kPa 285.80 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.13 kPa 287.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.13 kPa 287.60 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.13 kPa 288.40 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.15 kPa 290.20 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.15 kPa 290.30 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.16 kPa 291.10 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.16 kPa 293.15 NCMS SOLV-DB
Pvap 0.19 kPa 293.50 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.24 kPa 296.40 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.28 kPa 298.50 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.37 kPa 301.50 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.38 kPa 302.50 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.45 kPa 304.50 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.48 kPa 305.30 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.53 kPa 307.20 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.58 kPa 308.20 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.63 kPa 310.10 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.63 kPa 310.10 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
Pvap 0.69 kPa 311.30 Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
n0 [1.41050; 1.41500]   [293.15; 298.15] Show Hide
n0 1.41290 293.15 Vapor liquid equilibria and excess volumes of the binary systems ethanol + ethyl lactate, isopropanol + isopropyl lactate and n-butanol + n-butyl lactate at 101.325 kPa
n0 1.41050 298.15 Density, Refractive Index, Speed of Sound at 298.15 K, and Vapor-Liquid Equilibria at 101.3 kPa for Binary Mixtures of Ethyl Acetate + Ethyl Lactate and Methyl Acetate + Ethyl Lactate
n0 1.41057 298.15 Isobaric Vapor Liquid Equilibrium of 3-Methyl-1-butanol + Ethyl Lactate and 1-Pentanol + Ethyl Lactate at (13.0 and 101.3) kPa
n0 1.41500 298.15 NCMS SOLV-DB
ρl [983.94; 1050.05] kg/m3 [278.15; 338.15] Show Hide
ρl 1050.05 kg/m3 278.15 Thermophysical Properties of Lactates
ρl 1047.37 kg/m3 280.65 Thermophysical Properties of Lactates
ρl 1044.68 kg/m3 283.15 Thermophysical Properties of Lactates
ρl 1041.96 kg/m3 285.65 Thermophysical Properties of Lactates
ρl 1039.26 kg/m3 288.15 Thermophysical Properties of Lactates
ρl 1039.28 kg/m3 288.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1036.54 kg/m3 290.65 Thermophysical Properties of Lactates
ρl 1033.84 kg/m3 293.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1033.82 kg/m3 293.15 Thermophysical Properties of Lactates
ρl 1031.09 kg/m3 295.65 Thermophysical Properties of Lactates
ρl 1028.08 kg/m3 298.15 Vapor-liquid equilibria of binary and ternary mixtures containing ethyl lactate and effect of ethyl lactate as entrainer
ρl 1028.39 kg/m3 298.15 Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15 323.15 K and atmospheric pressure. New UNIFAC VISCO and ASOG VISCO interaction parameters
ρl 1028.08 kg/m3 298.15 Separation Effects of Renewable Solvent Ethyl Lactate on the Vapor Liquid Equilibria of the Methanol + Dimethyl Carbonate Azeotropic System
ρl 1028.37 kg/m3 298.15 Self-aggregation of liquids from biomass in aqueous solution
ρl 1028.39 kg/m3 298.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1028.37 kg/m3 298.15 Thermophysical Properties of Lactates
ρl 1025.63 kg/m3 300.65 Thermophysical Properties of Lactates
ρl 1022.89 kg/m3 303.15 Thermophysical Properties of Lactates
ρl 1022.92 kg/m3 303.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1020.15 kg/m3 305.65 Thermophysical Properties of Lactates
ρl 1017.40 kg/m3 308.15 Thermophysical Properties of Lactates
ρl 1017.42 kg/m3 308.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1014.64 kg/m3 310.65 Thermophysical Properties of Lactates
ρl 1011.90 kg/m3 313.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1011.88 kg/m3 313.15 Thermophysical Properties of Lactates
ρl 1009.12 kg/m3 315.65 Thermophysical Properties of Lactates
ρl 1006.36 kg/m3 318.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 1006.34 kg/m3 318.15 Thermophysical Properties of Lactates
ρl 1003.57 kg/m3 320.65 Thermophysical Properties of Lactates
ρl 1000.78 kg/m3 323.15 Thermophysical Properties of Lactates
ρl 1000.79 kg/m3 323.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 997.99 kg/m3 325.65 Thermophysical Properties of Lactates
ρl 995.19 kg/m3 328.15 Thermophysical Properties of Lactates
ρl 992.39 kg/m3 330.65 Thermophysical Properties of Lactates
ρl 989.58 kg/m3 333.15 Thermophysical Properties of Lactates
ρl 986.76 kg/m3 335.65 Thermophysical Properties of Lactates
ρl 983.94 kg/m3 338.15 Thermophysical Properties of Lactates
csound,fluid [1206.90; 1261.10] m/s [303.15; 318.15] Show Hide
csound,fluid 1261.10 m/s 303.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1243.80 m/s 308.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1224.80 m/s 313.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1206.90 m/s 318.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
γ 0.03 N/m 298.15 NCMS SOLV-DB

Datasets

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
283.15 100.00 1045.06
288.15 100.00 1039.64
293.15 100.00 1034.25
298.15 100.00 1028.78
303.15 100.00 1023.32
308.15 100.00 1017.84
313.15 100.00 1012.33
318.15 100.00 1006.72
323.15 100.00 1001.23
328.15 100.00 995.54
333.15 100.00 989.91
338.15 100.00 984.3
283.15 2500.00 1046.77
288.15 2500.00 1041.39
293.15 2500.00 1036.05
298.15 2500.00 1030.66
303.15 2500.00 1025.21
308.15 2500.00 1019.82
313.15 2500.00 1014.31
318.15 2500.00 1008.86
323.15 2500.00 1003.36
328.15 2500.00 997.8
333.15 2500.00 992.19
338.15 2500.00 986.71
283.15 5000.00 1048.51
288.15 5000.00 1043.21
293.15 5000.00 1037.86
298.15 5000.00 1032.56
303.15 5000.00 1027.24
308.15 5000.00 1021.87
313.15 5000.00 1016.42
318.15 5000.00 1011.01
323.15 5000.00 1005.56
328.15 5000.00 1000.11
333.15 5000.00 994.55
338.15 5000.00 989.18
283.15 7500.00 1050.24
288.15 7500.00 1044.99
293.15 7500.00 1039.7
298.15 7500.00 1034.43
303.15 7500.00 1029.11
308.15 7500.00 1023.84
313.15 7500.00 1018.41
318.15 7500.00 1013.1
323.15 7500.00 1007.68
328.15 7500.00 1002.34
333.15 7500.00 996.87
338.15 7500.00 991.49
283.15 10000.00 1051.88
288.15 10000.00 1046.74
293.15 10000.00 1041.5
298.15 10000.00 1036.23
303.15 10000.00 1031.0
308.15 10000.00 1025.7
313.15 10000.00 1020.39
318.15 10000.00 1015.13
323.15 10000.00 1009.78
328.15 10000.00 1004.46
333.15 10000.00 999.06
338.15 10000.00 993.65
283.15 20000.00 1058.39
288.15 20000.00 1053.28
293.15 20000.00 1048.3
298.15 20000.00 1043.21
303.15 20000.00 1038.26
308.15 20000.00 1033.08
313.15 20000.00 1027.93
318.15 20000.00 1022.87
323.15 20000.00 1017.76
328.15 20000.00 1012.65
333.15 20000.00 1007.62
338.15 20000.00 1002.34
283.15 30000.00 1064.45
288.15 30000.00 1059.46
293.15 30000.00 1054.58
298.15 30000.00 1049.76
303.15 30000.00 1044.91
308.15 30000.00 1039.92
313.15 30000.00 1034.97
318.15 30000.00 1030.04
323.15 30000.00 1025.13
328.15 30000.00 1020.17
333.15 30000.00 1015.4
338.15 30000.00 1010.27
283.15 40000.00 1070.13
288.15 40000.00 1065.24
293.15 40000.00 1060.54
298.15 40000.00 1055.69
303.15 40000.00 1051.19
308.15 40000.00 1046.28
313.15 40000.00 1041.52
318.15 40000.00 1036.74
323.15 40000.00 1031.99
328.15 40000.00 1027.16
333.15 40000.00 1022.5
338.15 40000.00 1017.75
283.15 50000.00 1075.5
288.15 50000.00 1070.74
293.15 50000.00 1066.26
298.15 50000.00 1061.53
303.15 50000.00 1056.95
308.15 50000.00 1052.19
313.15 50000.00 1047.69
318.15 50000.00 1042.96
323.15 50000.00 1038.42
328.15 50000.00 1033.75
333.15 50000.00 1029.24
338.15 50000.00 1024.55
283.15 60000.00 1080.55
288.15 60000.00 1076.04
293.15 60000.00 1071.55
298.15 60000.00 1066.96
303.15 60000.00 1062.52
308.15 60000.00 1057.98
313.15 60000.00 1053.46
318.15 60000.00 1048.96
323.15 60000.00 1044.49
328.15 60000.00 1039.99
333.15 60000.00 1035.71
338.15 60000.00 1031.04
Reference
Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
298.15 100.00 1028.45
Reference
Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
308.00 10000.00 1029.1
308.00 20000.00 1034.4
308.00 30000.00 1042.6
323.00 10000.00 1009.5
323.00 20000.00 1016.8
323.00 30000.00 1023.2
Reference

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [140.07; 304.60] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.73610e+01
Coefficient B4.63940e-01
Coefficient C-1.87200e-04
Coefficient D5.00000e-10
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 140.07 J/mol×K 273.00 Calculated Property
Cp,gas 168.09 J/mol×K 353.78 Calculated Property
Cp,gas 193.66 J/mol×K 434.56 Calculated Property
Cp,gas 216.80 J/mol×K 515.33 Calculated Property
Cp,gas 237.51 J/mol×K 596.11 Calculated Property
Cp,gas 255.78 J/mol×K 676.89 Calculated Property
Cp,gas 271.63 J/mol×K 757.67 Calculated Property
Cp,gas 285.04 J/mol×K 838.44 Calculated Property
Cp,gas 296.04 J/mol×K 919.22 Calculated Property
Cp,gas 304.60 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [318.50; 450.93] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.89834e+01
Coefficient B-6.73793e+03
Coefficient C4.18990e+01
Temperature range, min.318.50
Temperature range, max.450.93
Pvap 1.33 kPa 318.50 Calculated Property
Pvap 2.78 kPa 333.21 Calculated Property
Pvap 5.47 kPa 347.93 Calculated Property
Pvap 10.25 kPa 362.64 Calculated Property
Pvap 18.40 kPa 377.36 Calculated Property
Pvap 31.73 kPa 392.07 Calculated Property
Pvap 52.79 kPa 406.79 Calculated Property
Pvap 85.05 kPa 421.50 Calculated Property
Pvap 133.05 kPa 436.22 Calculated Property
Pvap 202.65 kPa 450.93 Calculated Property
Property Value Unit Temperature (K) Source
γ [0.03; 0.02] N/m [247.15; 428.15] Jasper (1972), surface tension of pure liquid compounds Compiled value Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is γ in N/m, T in K
Coefficient A5.75706e-02
Coefficient B-9.83000e-05
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.247.15
Temperature range, max.428.15
γ 0.03 N/m 247.15 Calculated Property
γ 0.03 N/m 267.26 Calculated Property
γ 0.03 N/m 287.37 Calculated Property
γ 0.03 N/m 307.48 Calculated Property
γ 0.03 N/m 327.59 Calculated Property
γ 0.02 N/m 347.71 Calculated Property
γ 0.02 N/m 367.82 Calculated Property
γ 0.02 N/m 387.93 Calculated Property
γ 0.02 N/m 408.04 Calculated Property
γ 0.02 N/m 428.15 Calculated Property

Similar Compounds

Propanoic acid, 2-hydroxy-, ethyl ester, (L)-. Propanoic acid, 2-hydroxy-, propyl ester. (S)-Isopropyl lactate. methyl 2-hydroxypropanoate. methyl (R)-lactate. methyl (S)-(-)-lactate. Propanoic acid, 2-hydroxy-, 2-methylpropyl ester. Butyl lactate. Butanoic acid, 2-hydroxy-, ethyl ester. Ethyl 2-ethoxypropanoate. Butanedioic acid, hydroxy-, diethyl ester, (.+/-.)-. ethyl 2-acetoxypropanoate. Propanoic acid, 2-hydroxy-, pentyl ester. Isoamyl lactate. hexadecyl lactate.

Find more compounds similar to LACTIC ACID, ETHYL ESTER.

Mixtures

Find more mixtures with LACTIC ACID, ETHYL ESTER.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.