Chemical Properties of Hexan-2-yl (E)-2-methylbut-2-enoate

Hexan-2-yl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C11H20O2/c1-5-7-8-10(4)13-11(12)9(3)6-2/h6,10H,5,7-8H2,1-4H3/b9-6+
InChI Key
PLFAXMZOTWDECF-RMKNXTFCSA-N
Formula
C11H20O2
SMILES
CC=C(C)C(=O)OC(C)CCCC
Molecular Weight1
184.28
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Physical Properties

Property Value Unit Source
Δf -122.95 kJ/mol Joback Calculated Property
Δfgas -413.02 kJ/mol Joback Calculated Property
Δfus 22.40 kJ/mol Joback Calculated Property
Δvap 48.89 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 3.075 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2137.41 kPa Joback Calculated Property
Inp [1246.00; 1246.00]   Show Hide
Inp 1246.00 NIST
Inp 1246.00 NIST
Tboil 530.97 K Joback Calculated Property
Tc 715.64 K Joback Calculated Property
Tfus 251.85 K Joback Calculated Property
Vc 0.650 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.44; 478.75] J/mol×K [530.97; 715.64] Show Hide
Cp,gas 397.44 J/mol×K 530.97 Joback Calculated Property
Cp,gas 412.62 J/mol×K 561.75 Joback Calculated Property
Cp,gas 427.13 J/mol×K 592.53 Joback Calculated Property
Cp,gas 440.98 J/mol×K 623.31 Joback Calculated Property
Cp,gas 454.19 J/mol×K 654.08 Joback Calculated Property
Cp,gas 466.77 J/mol×K 684.86 Joback Calculated Property
Cp,gas 478.75 J/mol×K 715.64 Joback Calculated Property

Similar Compounds

Octan-2-yl (E)-2-methylbut-2-enoate. Decan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Hexan-3-yl (E)-2-methylbut-2-enoate. 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate. 2-Propenoic acid, 2-methyl-, cyclohexyl ester. hexyl 2-methylisocrotonate. Hexyl (E)-2-methylbut-2-enoate. Hexyl tiglate. Octyl (E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. Docosyl (E)-2-methylbut-2-enoate. Undecyl (E)-2-methylbut-2-enoate.

Find more compounds similar to Hexan-2-yl (E)-2-methylbut-2-enoate.

Sources

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