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

2-Methylpentyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C11H20O2/c1-5-7-9(3)8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6+
InChI Key
SXXTZKDMFMLOCG-UXBLZVDNSA-N
Formula
C11H20O2
SMILES
CC=C(C)C(=O)OCC(C)CCC
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 -2.90 Crippen Calculated Property
logPoct/wat 2.932 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2137.41 kPa Joback Calculated Property
Inp 1282.00 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

2-Ethylbutyl (E)-2-methylbut-2-enoate. 2-Methylbutyl angelate. 4-methylpentyl 2-methylcrotonate. Amyl tiglate, 4-methyl-. 3-Methylpentyl angelate. 3-Methylbut-2-enoic acid, 2-methylpentyl ester. 2-Ethylhexyl methacrylate. 2-Butenoic acid, 2-methyl-, pentyl ester, (Z)-. Pentyl angelate. Pentyl (E)-2-methylbut-2-enoate. Hexyl (E)-2-methylbut-2-enoate. Hexyl tiglate. hexyl 2-methylisocrotonate. Docosyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate.

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

Sources

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