Chemical Properties of Dichlorphen, O,O'-bis(2,4-difluorobenzoyl)-

Dichlorphen, O,O'-bis(2,4-difluorobenzoyl)-

InChI
InChI=1S/C27H14Cl2F4O4/c28-16-1-7-24(36-26(34)20-5-3-18(30)12-22(20)32)14(10-16)9-15-11-17(29)2-8-25(15)37-27(35)21-6-4-19(31)13-23(21)33/h1-8,10-13H,9H2
InChI Key
GPBZIHDMTFKGCX-UHFFFAOYSA-N
Formula
C27H14Cl2F4O4
SMILES
O=C(Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1OC(=O)c1ccc(F)cc1F)c1ccc(F)cc1F
Molecular Weight1
549.30
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 68.19 kJ/mol Joback Calculated Property
logPoct/wat 7.579 Crippen Calculated Property
McVol 342.690 ml/mol McGowan Calculated Property
Inp 3396.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, 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 [994.70; 1004.73] J/mol×K [1152.30; 1412.51] Show Hide
Cp,gas 1000.23 J/mol×K 1152.30 Joback Calculated Property
Cp,gas 1003.33 J/mol×K 1195.67 Joback Calculated Property
Cp,gas 1004.73 J/mol×K 1239.04 Joback Calculated Property
Cp,gas 1004.50 J/mol×K 1282.40 Joback Calculated Property
Cp,gas 1002.70 J/mol×K 1325.77 Joback Calculated Property
Cp,gas 999.41 J/mol×K 1369.14 Joback Calculated Property
Cp,gas 994.70 J/mol×K 1412.51 Joback Calculated Property

Similar Compounds

Dichlorophen, O,O'-(4-fluorobenzoyl)-. Dichlorophen, O,O'-di(3-fluorobenzoyl)-. Dichlorphen, O,O'-bis(3-Fluoro-4-trifluoromethylbenzoyl)-. Dichlorphen, O,O'-di(pentafluorobenzoyl)-. Dichlorophen, O,O'-di(4-methylbenzoyl)-. Dichlorphen, O,O'-dibenzoyl-. Dichlorophen, O,O'-di(3-trifluoromethylbenzoyl)-. Dichlorophen, O-(3-trifluoromethylbenzoyl)-. 2,4-Difluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. Dichlorophen, O,O'-(2-trifluoromethylbenzoyl)-. 3-Chloro-2-fluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. Dichlorophen, O,O'-di(2-furoyl)-. Dichlorophen, O-(2-trifluoromethylbenzoyl)-. 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate.

Find more compounds similar to Dichlorphen, O,O'-bis(2,4-difluorobenzoyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.