Chemical Properties of 3-Fluoro-4-trifluoromethylbenzoic acid, 2,4-dichloro-6-formylphenyl ester

3-Fluoro-4-trifluoromethylbenzoic acid, 2,4-dichloro-6-formylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H6Cl2F4O3/c16-9-3-8(6-22)13(11(17)5-9)24-14(23)7-1-2-10(12(18)4-7)15(19,20)21/h1-6H
InChI Key
HALNDPINQKBCOG-UHFFFAOYSA-N
Formula
C15H6Cl2F4O3
SMILES
O=Cc1cc(Cl)cc(Cl)c1OC(=O)c1ccc(C(F)(F)F)c(F)c1
Molecular Weight1
381.11
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
ΔfG° -881.61 kJ/mol Joback Calculated Property
ΔfH°gas -1092.27 kJ/mol Joback Calculated Property
ΔfusH° 39.12 kJ/mol Joback Calculated Property
ΔvapH° 76.93 kJ/mol Joback Calculated Property
log10WS -6.61 Crippen Calculated Property
logPoct/wat 5.183 Crippen Calculated Property
McVol 215.260 ml/mol McGowan Calculated Property
Pc 2092.66 kPa Joback Calculated Property
Inp 2116.00 NIST
Tboil 814.52 K Joback Calculated Property
Tc 1036.79 K Joback Calculated Property
Tfus 553.03 K Joback Calculated Property
Vc 0.860 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [550.01; 590.44] J/mol×K [814.52; 1036.79] Show Hide
Cp,gas 550.01 J/mol×K 814.52 Joback Calculated Property
Cp,gas 558.68 J/mol×K 851.56 Joback Calculated Property
Cp,gas 566.53 J/mol×K 888.61 Joback Calculated Property
Cp,gas 573.58 J/mol×K 925.65 Joback Calculated Property
Cp,gas 579.89 J/mol×K 962.70 Joback Calculated Property
Cp,gas 585.49 J/mol×K 999.74 Joback Calculated Property
Cp,gas 590.44 J/mol×K 1036.79 Joback Calculated Property

Similar Compounds

6-Fluoro-3-trifluoromethylbenzoic acid, 2-formyl-4,6-dichlorophenyl ester. 3-Fluoro-5-trifluoromethylbenzoic acid, 2,4-dichloro-6-formylphenyl ester. 6-Fluoro-2-trifluoromethylbenzoic acid, 2-formyl-4,6-dichlorophenyl ester. 3-Chloro-2-fluorobenzoic acid, 2,4-dichloro-6-formylphenyl ester. Dichlorphen, O,O'-bis(3-Fluoro-4-trifluoromethylbenzoyl)-. 2,5-Di(trifluoromethyl)benzoic acid, 2,4-dichloro-6-formylphenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,4-dichloronaphth-1-yl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,4,5-trichlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 2,6-Difluoro-3-methylbenzoic acid, 2-formyl-4,6-dichlorophenyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,3-dichlorophenyl ester. Dichlorophen, O,O'-di(3-fluorobenzoyl)-. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Tazettine.

Find more compounds similar to 3-Fluoro-4-trifluoromethylbenzoic acid, 2,4-dichloro-6-formylphenyl ester.

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.