Chemical Properties of Sulfonyl-o,o'-diphenacyldibenzoate


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

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -562.12 kJ/mol Joback Calculated Property
Δfgas -907.46 kJ/mol Joback Calculated Property
Δfus 68.99 kJ/mol Joback Calculated Property
Δvap 143.24 kJ/mol Joback Calculated Property
logPoct/wat 4.599 Crippen Calculated Property
Pc 1692.12 kPa Joback Calculated Property
Tboil 1310.58 K Joback Calculated Property
Tc 1604.95 K Joback Calculated Property
Tfus 841.32 K Joback Calculated Property
Vc 1.470 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1186.08 J/mol×K 1310.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 18
-CH2- 2
=C< (ring) 6
-S- 1
=O 2
>C=O (nonring) 4

Similar Compounds

Sulfonyl-o,p'-diphenacyldibenzoate. Sulfonyl-o,m'-dibenzoic acid, diphenacyl ester. Sulfonyl-m,p'-dibenzoic acid, diphenacyl ester. M,p'-sulfonyl dibenzoic acid. Thio-o,o'-benzoic acid, diphenacyl ester. Bis-(3-phthalyl anhydride) sulfone. Sulfonyl bis(p,p'-benzoic acid) 5-hydroxy pentyl ester. Diphenacyl isophthalate. Benzoic acid, sulfonyl di-p,p'-dimethyl ester. 2,2',5,5'-Tetramethyldiphenylsulfone. 3-SO2F-C6H4-COOCH3. Ethanone, 2-(benzoyloxy)-1,2-diphenyl-. P,p'-sulfonyl dibenzoic acid. 3-CH3SO2-C6H4-COOCH3. Benzoic acid, 4-[(4-chlorophenyl)sulfonyl]-.

Find more compounds similar to Sulfonyl-o,o'-diphenacyldibenzoate.

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.