Chemical Properties of 8-Chlorooctyl (E)-2-methylbut-2-enoate

8-Chlorooctyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C13H23ClO2/c1-3-12(2)13(15)16-11-9-7-5-4-6-8-10-14/h3H,4-11H2,1-2H3/b12-3+
InChI Key
QFVXQSRIDYIPGG-KGVSQERTSA-N
Formula
C13H23ClO2
SMILES
CC=C(C)C(=O)OCCCCCCCCCl
Molecular Weight1
246.77
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Physical Properties

Property Value Unit Source
Δf -115.60 kJ/mol Joback Calculated Property
Δfgas -464.76 kJ/mol Joback Calculated Property
Δfus 35.30 kJ/mol Joback Calculated Property
Δvap 58.11 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 4.075 Crippen Calculated Property
McVol 209.410 ml/mol McGowan Calculated Property
Pc 1736.11 kPa Joback Calculated Property
Inp 1812.00 NIST
Tboil 614.60 K Joback Calculated Property
Tc 796.78 K Joback Calculated Property
Tfus 319.31 K Joback Calculated Property
Vc 0.818 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [527.32; 609.24] J/mol×K [614.60; 796.78] Show Hide
Cp,gas 527.32 J/mol×K 614.60 Joback Calculated Property
Cp,gas 542.71 J/mol×K 644.96 Joback Calculated Property
Cp,gas 557.38 J/mol×K 675.33 Joback Calculated Property
Cp,gas 571.34 J/mol×K 705.69 Joback Calculated Property
Cp,gas 584.62 J/mol×K 736.06 Joback Calculated Property
Cp,gas 597.25 J/mol×K 766.42 Joback Calculated Property
Cp,gas 609.24 J/mol×K 796.78 Joback Calculated Property

Similar Compounds

10-Chlorodecyl (E)-2-methylbut-2-enoate. Heptyl (E)-2-methylbut-2-enoate. Octyl (E)-2-methylbut-2-enoate. Decyl (E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. Undecyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate. Dodecyl (E)-2-methylbut-2-enoate. (Octadecyl E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate. Docosyl (E)-2-methylbut-2-enoate. Hexyl tiglate. Hexyl (E)-2-methylbut-2-enoate. hexyl 2-methylisocrotonate. Pentyl (E)-2-methylbut-2-enoate.

Find more compounds similar to 8-Chlorooctyl (E)-2-methylbut-2-enoate.

Sources

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