Chemical Properties of 3-CYCLOBUTENE-1,2-DIONE, 3,4-DIMETHYL-

3-CYCLOBUTENE-1,2-DIONE, 3,4-DIMETHYL-

InChI
InChI=1S/C6H6O2/c1-3-4(2)6(8)5(3)7/h1-2H3
InChI Key
XSPNWUVAVYEPBO-UHFFFAOYSA-N
Formula
C6H6O2
SMILES
Cc1c(C)c(=O)c1=O
Molecular Weight1
110.11
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Physical Properties

Property Value Unit Source
ω 0.4783 Relay (1.0) Calculated Property
Δfgas -206.21 kJ/mol Relay (1.0) Calculated Property
Δvap 56.82 kJ/mol Relay (1.0) Calculated Property
IE [9.06; 9.10] eV Show Hide
IE 9.06 eV NIST
IE 9.10 eV NIST
log10WS -0.84 Relay (1.0) Calculated Property
logPoct/wat -0.101 Crippen Calculated Property
McVol 83.380 ml/mol McGowan Calculated Property
Pc 4075.21 kPa Relay (1.0-beta) Calculated Property
Tboil 461.50 K Relay (1.0) Calculated Property
Tc 674.76 K Relay (1.0) Calculated Property
Tfus 438.36 K Relay (1.0) Calculated Property
Vc 0.316 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Hexamethylbenzene, deuterated. Benzene, hexamethyl-. Benzene, pentamethyl-. Benzene, 1,2,4,5-tetramethyl-. Benzene, 1,2,3,5-tetramethyl-. TETRAMETHYLFURAN. Pentamethylbenzoic acid. 1,2,4-Trimethylbenzene. Pentamethylphenylacetonitrile. Benzene, methoxymethyl-pentamethyl-. Benzonitrile, 3,4-dimethyl-. 1,3-Dimethyl-2,4,5,6-tetrakis(chloromethyl)benzene. 1,2-Dimethyltetrakis(chloromethyl)benzene. Benzene, (chloromethyl)pentamethyl-. Benzene, 1,3,5-tris(chloromethyl)-2,4,6-trimethyl-.

Find more compounds similar to 3-CYCLOBUTENE-1,2-DIONE, 3,4-DIMETHYL-.

Sources

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