Chemical Properties of Heptyl (E)-2-methylbut-2-enoate

Heptyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C12H22O2/c1-4-6-7-8-9-10-14-12(13)11(3)5-2/h5H,4,6-10H2,1-3H3/b11-5+
InChI Key
AHFSPERSNRDCGH-VZUCSPMQSA-N
Formula
C12H22O2
SMILES
CC=C(C)C(=O)OCCCCCCC
Molecular Weight1
198.30
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Physical Properties

Property Value Unit Source
Δf -112.09 kJ/mol Joback Calculated Property
Δfgas -428.38 kJ/mol Joback Calculated Property
Δfus 28.52 kJ/mol Joback Calculated Property
Δvap 51.50 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 1945.79 kPa Joback Calculated Property
Inp [1429.00; 1429.00]   Show Hide
Inp 1429.00 NIST
Inp 1429.00 NIST
Tboil 554.29 K Joback Calculated Property
Tc 733.58 K Joback Calculated Property
Tfus 278.12 K Joback Calculated Property
Vc 0.713 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [445.54; 528.92] J/mol×K [554.29; 733.58] Show Hide
Cp,gas 445.54 J/mol×K 554.29 Joback Calculated Property
Cp,gas 461.07 J/mol×K 584.17 Joback Calculated Property
Cp,gas 475.92 J/mol×K 614.05 Joback Calculated Property
Cp,gas 490.12 J/mol×K 643.93 Joback Calculated Property
Cp,gas 503.67 J/mol×K 673.81 Joback Calculated Property
Cp,gas 516.59 J/mol×K 703.70 Joback Calculated Property
Cp,gas 528.92 J/mol×K 733.58 Joback Calculated Property

Similar Compounds

Docosyl (E)-2-methylbut-2-enoate. Undecyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate. Octyl (E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate. (Octadecyl E)-2-methylbut-2-enoate. Decyl (E)-2-methylbut-2-enoate. Dodecyl (E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. Hexyl (E)-2-methylbut-2-enoate. Hexyl tiglate. hexyl 2-methylisocrotonate. Pentyl angelate. Pentyl (E)-2-methylbut-2-enoate. 2-Butenoic acid, 2-methyl-, pentyl ester, (Z)-.

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

Sources

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