Chemical Properties of Mono ethyl adipate

Mono ethyl adipate

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InChI
InChI=1S/C8H14O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
InChI Key
UZNLHJCCGYKCIL-UHFFFAOYSA-N
Formula
C8H14O4
SMILES
CCOC(=O)CCCCC(=O)O
Molecular Weight1
174.19
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Physical Properties

Property Value Unit Source
Δf -483.18 kJ/mol Joback Calculated Property
Δfgas -718.06 kJ/mol Joback Calculated Property
Δfus 24.95 kJ/mol Joback Calculated Property
Δvap 65.98 kJ/mol Joback Calculated Property
log10WS -1.13 Crippen Calculated Property
logPoct/wat 1.194 Crippen Calculated Property
McVol 138.460 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Tboil 604.78 K Joback Calculated Property
Tc 781.41 K Joback Calculated Property
Tfus 362.83 K Joback Calculated Property
Vc 0.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.85; 402.24] J/mol×K [604.78; 781.41] Show Hide
Cp,gas 348.85 J/mol×K 604.78 Joback Calculated Property
Cp,gas 358.84 J/mol×K 634.22 Joback Calculated Property
Cp,gas 368.39 J/mol×K 663.66 Joback Calculated Property
Cp,gas 377.50 J/mol×K 693.10 Joback Calculated Property
Cp,gas 386.17 J/mol×K 722.54 Joback Calculated Property
Cp,gas 394.42 J/mol×K 751.97 Joback Calculated Property
Cp,gas 402.24 J/mol×K 781.41 Joback Calculated Property
η [0.0000932; 0.0039495] Pa×s [362.83; 604.78] Show Hide
η 0.0039495 Pa×s 362.83 Joback Calculated Property
η 0.0015479 Pa×s 403.15 Joback Calculated Property
η 0.0007193 Pa×s 443.48 Joback Calculated Property
η 0.0003798 Pa×s 483.80 Joback Calculated Property
η 0.0002213 Pa×s 524.13 Joback Calculated Property
η 0.0001392 Pa×s 564.45 Joback Calculated Property
η 0.0000932 Pa×s 604.78 Joback Calculated Property

Similar Compounds

Hexanedioic acid, monoethyl ester. Ethyl hydrogen suberate. Azelaic acid, monoethyl ester. Diethyl adipate. Diethyl pimelate. Diethyl icosanedioate. Decanedioic acid, diethyl ester. Diethyl suberate. Diethyl docosanedioate. Ethyl hexadecanedioate. Diethyl azelate. ethyl hexanoate-d11. Hexanoic acid, ethyl ester. Hexanedioic acid, monomethyl ester. Sebacic acid, ethyl methyl ester.

Find more compounds similar to Mono ethyl adipate.

Sources

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