Chemical Properties of 3-Methyl-hex-2-enedioic acid dimethyl ester, Z

3-Methyl-hex-2-enedioic acid dimethyl ester, Z

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InChI
InChI=1S/C9H14O4/c1-7(6-9(11)13-3)4-5-8(10)12-2/h6H,4-5H2,1-3H3/b7-6-
InChI Key
TZZBSTDITUFGQX-SREVYHEPSA-N
Formula
C9H14O4
SMILES
COC(=O)C=C(C)CCC(=O)OC
Molecular Weight1
186.21
Sources

Physical Properties

Property Value Unit Source
Δf -371.27 kJ/mol Joback Calculated Property
Δfgas -611.26 kJ/mol Joback Calculated Property
Δfus 23.53 kJ/mol Joback Calculated Property
Δvap 53.98 kJ/mol Joback Calculated Property
logPoct/wat 1.06 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 561.94 K Joback Calculated Property
Tc 754.41 K Joback Calculated Property
Tfus 316.47 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 348.59 J/mol×K 561.94 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< 1
>C=O (nonring) 2
-CH2- 2
=CH- 1
-CH3 3

Similar Compounds

3-Methyl-hept-2-enedioic acid dimethyl ester, Z. 3-Methyl-dec-2-enedioic acid dimethyl ester, E. 3-Methyl-hept-2-enedioic acid dimethyl ester, E. 3-Methyl-hex-2-enedioic acid dimethyl ester, E. 3-Methyl-pent-2-enedioic acid dimethyl ester, Z. dimethyl 3-methylpent-2-enedioate. 3-Methylglutakonic acid dimethyl ester. 3-Methyl-oct-2-enedioic acid dimethyl ester, E. 3-Methyl-oct-2-enedioic acid dimethyl ester, Z. 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (Z)-. 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester. trans-Geranic acid methyl ester. Methyl 3,7,11-trimerthyl-2,6,10-dodecatrienoate (Methyl farnesate). 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, methyl ester, (E,E)-. 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, methyl ester, (E,Z)-.

Find more compounds similar to 3-Methyl-hex-2-enedioic acid dimethyl ester, Z.

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