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

Hexyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5H,4,6-9H2,1-3H3/b10-5+
InChI Key
JTCIUOKKVACNCK-BJMVGYQFSA-N
Formula
C11H20O2
SMILES
CC=C(C)C(=O)OCCCCCC
Molecular Weight1
184.28
Other Names
  • Hexyl angelate
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Physical Properties

Property Value Unit Source
Δf -120.51 kJ/mol Joback Calculated Property
Δfgas -407.74 kJ/mol Joback Calculated Property
Δfus 25.92 kJ/mol Joback Calculated Property
Δvap 49.27 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.076 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2121.68 kPa Joback Calculated Property
I 1621.00 NIST
Tboil 531.41 K Joback Calculated Property
Tc 712.45 K Joback Calculated Property
Tfus 266.85 K Joback Calculated Property
Vc 0.656 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.17; 476.80] J/mol×K [531.41; 712.45] Show Hide
Cp,gas 397.17 J/mol×K 531.41 Joback Calculated Property
Cp,gas 412.00 J/mol×K 561.58 Joback Calculated Property
Cp,gas 426.18 J/mol×K 591.76 Joback Calculated Property
Cp,gas 439.73 J/mol×K 621.93 Joback Calculated Property
Cp,gas 452.68 J/mol×K 652.10 Joback Calculated Property
Cp,gas 465.03 J/mol×K 682.28 Joback Calculated Property
Cp,gas 476.80 J/mol×K 712.45 Joback Calculated Property

Similar Compounds

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

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

Sources

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