Chemical Properties of ethyl 2-methyl-2(Z)-pentenoate

ethyl 2-methyl-2(Z)-pentenoate

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InChI
InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6-
InChI Key
HYQYCHQAUPHFKX-SREVYHEPSA-N
Formula
C8H14O2
SMILES
CCC=C(C)C(=O)OCC
Molecular Weight1
142.20
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Physical Properties

Property Value Unit Source
Δf -145.77 kJ/mol Joback Calculated Property
Δfgas -345.82 kJ/mol Joback Calculated Property
Δfus 18.16 kJ/mol Joback Calculated Property
Δvap 42.60 kJ/mol Joback Calculated Property
log10WS -1.89 Crippen Calculated Property
logPoct/wat 1.906 Crippen Calculated Property
McVol 126.720 ml/mol McGowan Calculated Property
Pc 2820.33 kPa Joback Calculated Property
I [1149.00; 1152.00]   Show Hide
I 1149.00 NIST
I 1152.00 NIST
I 1149.00 NIST
Tboil 462.77 K Joback Calculated Property
Tc 649.52 K Joback Calculated Property
Tfus 233.04 K Joback Calculated Property
Vc 0.488 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [263.21; 328.27] J/mol×K [462.77; 649.52] Show Hide
Cp,gas 263.21 J/mol×K 462.77 Joback Calculated Property
Cp,gas 275.29 J/mol×K 493.90 Joback Calculated Property
Cp,gas 286.87 J/mol×K 525.02 Joback Calculated Property
Cp,gas 297.94 J/mol×K 556.15 Joback Calculated Property
Cp,gas 308.52 J/mol×K 587.27 Joback Calculated Property
Cp,gas 318.63 J/mol×K 618.40 Joback Calculated Property
Cp,gas 328.27 J/mol×K 649.52 Joback Calculated Property

Similar Compounds

ethyl 2-methyl-2(E)-pentenoate. cis-3-hexenyl tiglate. (Z,Z)-3-hexenyl 2-methyl-2-butenoate. (E)-Hex-3-enyl (E)-2-methylbut-2-enoate. Ethyl tiglate. (Z)-Ethyl 2-methylbut-2-enoate. 2-Butenoic acid, 2-methyl-, ethyl ester. Ethyl trans-2-methyl-2-butenoate. 2-methyl-2-butenoic acid ethyl ester. Propyl angelate. 2-Butenoic acid, 2-methyl-, propyl ester, (E)-. But-3-enyl (E)-2-methylbut-2-enoate. 2-Pentenedioic acid, 2-methyl-, dimethyl ester. Butenyl tiglate, 3-methyl-2-. 3-methyl-2-butenyl 2-methylcrotonate.

Find more compounds similar to ethyl 2-methyl-2(Z)-pentenoate.

Sources

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