Chemical Properties of Me-triCl-p-benzoquinone radical

Me-triCl-p-benzoquinone radical

InChI
InChI=1S/C7H3Cl3O2/c1-2-3(8)7(12)5(10)4(9)6(2)11/h1H3
InChI Key
ZBWPOKNIKGLQBA-UHFFFAOYSA-N
Formula
C7H3Cl3O2
SMILES
CC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Molecular Weight1
225.46
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 17.15 kJ/mol Joback Calculated Property
IE 9.68 eV Relay (1.0) Calculated Property
logPoct/wat 2.340 Crippen Calculated Property
McVol 129.890 ml/mol McGowan Calculated Property
Tfus 464.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [253.94; 299.24] J/mol×K [649.95; 912.16] Show Hide
Cp,gas 253.94 J/mol×K 649.95 Joback Calculated Property
Cp,gas 263.21 J/mol×K 693.65 Joback Calculated Property
Cp,gas 271.91 J/mol×K 737.35 Joback Calculated Property
Cp,gas 279.95 J/mol×K 781.05 Joback Calculated Property
Cp,gas 287.25 J/mol×K 824.75 Joback Calculated Property
Cp,gas 293.71 J/mol×K 868.46 Joback Calculated Property
Cp,gas 299.24 J/mol×K 912.16 Joback Calculated Property

Similar Compounds

2,5-diCl-3,6-diMe-p-benzoquinone radical. 2-Cl-5-Me-p-benzoquinone radical. 1,2-Dichloro-4,5-dicyano-p-benzoquinone. 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-. 2,6-DIMETHYL-P-BENZOQUINONE. 2,6-Dimethyl-3-methoxymethyl-p-benzoquinone. 2,2,4-trimethyl-5-cinnamoylcyclopent-4-ene-1,3-dione. 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl-. p-Benzoquinone, 2-methyl-. 6,7-Dehydro-7,8-dihydro-3-oxo-«alpha»-ionone. 4-(3-oxobut-1-enylidene)-3,5,5-trimethylcyclohex-2-en-1-one. 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-. 4-Chloro-17alpha-methyl-19-nortestosterone. Androst-4-en-3-one, 4-chloro-17-hydroxy-, (17«beta»)-. Silphiperfol-6-en-5-one.

Find more compounds similar to Me-triCl-p-benzoquinone radical.

Sources

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.