Chemical Properties of 2-Ethylhexyl acrylate (CAS 103-11-7)

2-Ethylhexyl acrylate

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InChI Key
Molecular Weight1
Other Names
  • 1-Hexanol, 2-ethyl-, acrylate
  • 2-Ethyl-1-hexyl acrylate
  • 2-Ethylhexanol acrylate
  • 2-Ethylhexyl 2-propenoate
  • 2-Ethylhexyl ester of acrylic acid
  • 2-Ethylhexylester kyseliny akrylove
  • 2-Propenoic acid, 2-ethylhexyl ester
  • 2-ethylhexyl propenoate
  • 2EHA
  • Acrylic acid, 2-ethylhexyl ester
  • NSC 4803
  • ethylhexyl acrylate
  • propenoic acid, 2-ethylhexyl ester
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Physical Properties

Property Value Unit Source
Δf -106.78 kJ/mol Joback Calculated Property
Δfgas -395.02 kJ/mol Joback Calculated Property
Δfus 22.23 kJ/mol Joback Calculated Property
Δvap 48.18 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.932 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2108.07 kPa Joback Calculated Property
Inp [1192.00; 1224.00]   Show Hide
Inp 1215.00 NIST
Inp Outlier 1192.00 NIST
Inp 1220.00 NIST
Inp 1215.00 NIST
Inp 1224.00 NIST
Inp 1224.00 NIST
I [1494.00; 1500.00]   Show Hide
I 1495.00 NIST
I 1500.00 NIST
I 1494.00 NIST
Tboil 490.20 K NIST
Tc 701.05 K Joback Calculated Property
Tfus 269.13 K Joback Calculated Property
Vc 0.650 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [396.43; 476.13] J/mol×K [523.61; 701.05] Show Hide
Cp,gas 396.43 J/mol×K 523.61 Joback Calculated Property
Cp,gas 411.21 J/mol×K 553.18 Joback Calculated Property
Cp,gas 425.37 J/mol×K 582.76 Joback Calculated Property
Cp,gas 438.94 J/mol×K 612.33 Joback Calculated Property
Cp,gas 451.91 J/mol×K 641.90 Joback Calculated Property
Cp,gas 464.30 J/mol×K 671.47 Joback Calculated Property
Cp,gas 476.13 J/mol×K 701.05 Joback Calculated Property
η [0.0001982; 0.0041707] Pa×s [269.13; 523.61] Show Hide
η 0.0041707 Pa×s 269.13 Joback Calculated Property
η 0.0017765 Pa×s 311.54 Joback Calculated Property
η 0.0009284 Pa×s 353.96 Joback Calculated Property
η 0.0005575 Pa×s 396.37 Joback Calculated Property
η 0.0003694 Pa×s 438.78 Joback Calculated Property
η 0.0002632 Pa×s 481.20 Joback Calculated Property
η 0.0001982 Pa×s 523.61 Joback Calculated Property
ΔvapH 55.30 kJ/mol 406.00 NIST


Property Value Unit Temperature (K) Source
Pvap [7.61e-09; 2083.68] kPa [183.15; 655.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.19057e+01
Coefficient B-8.53516e+03
Coefficient C-6.54285e+00
Coefficient D2.78538e-06
Temperature range, min.183.15
Temperature range, max.655.00
Pvap 7.61e-09 kPa 183.15 Calculated Property
Pvap 4.98e-05 kPa 235.58 Calculated Property
Pvap 0.01 kPa 288.01 Calculated Property
Pvap 0.37 kPa 340.43 Calculated Property
Pvap 4.60 kPa 392.86 Calculated Property
Pvap 29.58 kPa 445.29 Calculated Property
Pvap 123.44 kPa 497.72 Calculated Property
Pvap 382.88 kPa 550.14 Calculated Property
Pvap 963.27 kPa 602.57 Calculated Property
Pvap 2083.68 kPa 655.00 Calculated Property

Similar Compounds

Bis(2-ethylhexyl) maleate. 2-Butenedioic acid (E)-, bis(2-ethylhexyl) ester. Fumaric acid, 2-ethylbutyl 2-ethylhexyl ester. Fumaric acid, 2-methylpentyl 2-ethylhexyl ester. 2-Ethylbutyl acrylate. 2-Ethylhexyl methacrylate. Fumaric acid, 2-ethylbutyl octyl ester. Fumaric acid, decyl 2-ethylbutyl ester. Fumaric acid, 2-ethylbutyl pentadecyl ester. Fumaric acid, 2-ethylbutyl undecyl ester. Fumaric acid, 2-ethylbutyl tridecyl ester. Fumaric acid, 2-ethylbutyl nonyl ester. Fumaric acid, dodecyl 2-ethylbutyl ester. Fumaric acid, 2-ethylbutyl hexyl ester. Fumaric acid, heptyl 2-methylpentyl ester.

Find more compounds similar to 2-Ethylhexyl acrylate.



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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.