Chemical Properties of N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide

N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide

InChI
InChI=1S/C19H9Cl2F9N2O3/c20-10-6-8(1-3-12(10)31-14(33)17(22,23)24)5-9-2-4-13(11(21)7-9)32(15(34)18(25,26)27)16(35)19(28,29)30/h1-4,6-7H,5H2,(H,31,33)
InChI Key
SKDUEBZQFUMGNX-UHFFFAOYSA-N
Formula
C19H9Cl2F9N2O3
SMILES
O=C(Nc1ccc(Cc2ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)F
Molecular Weight1
555.18
Other Names
  • Acetamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]tris[2,2,2-trifluoro-
  • N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]tris(2,2,2-trifluoroacetamide)
  • N-[2-Chloro-4-[[3-chloro-4-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]phenyl]-bis(2,2,2-trifluoro-acetamide)
  • N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tris(2,2,2-trifluoroacetamide)
  • N-(2-chloro-4-{3-chloro-4-[(trifluoroacetyl)amino]benzyl}phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide
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 58.28 kJ/mol Joback Calculated Property
logPoct/wat 6.069 Crippen Calculated Property
McVol 296.130 ml/mol McGowan Calculated Property
Inp 2322.00 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 [874.83; 918.11] J/mol×K [990.42; 1213.65] Show Hide
Cp,gas 874.83 J/mol×K 990.42 Joback Calculated Property
Cp,gas 882.67 J/mol×K 1027.63 Joback Calculated Property
Cp,gas 890.06 J/mol×K 1064.83 Joback Calculated Property
Cp,gas 897.16 J/mol×K 1102.04 Joback Calculated Property
Cp,gas 904.10 J/mol×K 1139.24 Joback Calculated Property
Cp,gas 911.03 J/mol×K 1176.45 Joback Calculated Property
Cp,gas 918.11 J/mol×K 1213.65 Joback Calculated Property

Similar Compounds

N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide. Cloxazolam. Oxypertine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. Pinobanksin-3-acetate, bis-TMS. Norhydrocodone. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-.

Find more compounds similar to N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide.

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.