Chemical Properties of Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate (CAS 14309-54-7)

Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H12O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4H,5-6H2,1-2H3
InChI Key
LHDSILFDQOEEGI-UHFFFAOYSA-N
Formula
C10H12O4
SMILES
COC(=O)C1=C(C(=O)OC)CC=CC1
Molecular Weight1
196.20
CAS
14309-54-7
Sources

Physical Properties

Property Value Unit Source
Δf -361.70 kJ/mol Joback Calculated Property
Δfgas -572.05 kJ/mol Joback Calculated Property
Δfus 19.66 kJ/mol Joback Calculated Property
Δvap 58.81 kJ/mol Joback Calculated Property
logPoct/wat 0.98 Crippen Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 613.28 K Joback Calculated Property
Tc 830.36 K Joback Calculated Property
Tfus 384.96 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 359.89 J/mol×K 613.28 Joback Calculated Property
η 0.00 Pa×s 613.28 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,4-Cyclohexadiene-1-carboxylic acid, methyl ester. 1,4-Cyclohexadiene-1,2-dicarboxylic anhydride. Dimethyl (Z)-2-n-hexyl-3-methylbutendioate. Methylaconitic acid, trimethyl ester. Dimethylbicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylate. 4H-Oxocin-5,6-dicarboxylic acid, dimethyl ester, (Z,Z,E)-. Trimethyl (1z)-1-propene-1,2,3-tricarboxylate. 1-Propene-1,2,3-tricarboxylic acid, trimethyl ester. 2,6-Dimethyl-3-methoxymethyl-p-benzoquinone. 1,2,3-Propenetricarboxylic acid, triethyl ester. Triethyl (1z)-1-propene-1,2,3-tricarboxylate. 1,2,3-Propenetricarboxylic acid, tributyl ester. 3-(Methoxycarbonyl)-3-cyclooctenone. 3-Ethyl-4-methyl-2,5-furandione. Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid.

Find more compounds similar to Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.