Chemical Properties of N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide)

N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide)

InChI
InChI=1S/C19H10Cl2F10N2O2/c20-10-6-8(1-3-12(10)32-14(34)16(22,23)18(26,27)28)5-9-2-4-13(11(21)7-9)33-15(35)17(24,25)19(29,30)31/h1-4,6-7H,5H2,(H,32,34)(H,33,35)
InChI Key
UNWQOSDILZWABJ-UHFFFAOYSA-N
Formula
C19H10Cl2F10N2O2
SMILES
O=C(Nc1ccc(Cc2ccc(NC(=O)C(F)(F)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)C(F)(F)F
Molecular Weight1
559.18
Other Names
  • Propiorylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-
  • N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]bis(2,2,3,3,3-pentafluoropropionylamide)
  • N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-2,2,3,3,3-pentafluoropropionylamide
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
ΔfusH° 54.43 kJ/mol Joback Calculated Property
logPoct/wat 6.856 Crippen Calculated Property
McVol 296.330 ml/mol McGowan Calculated Property
Inp 2418.00 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [441.41; 895.28] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.38990e+01
Coefficient B2.14420e+00
Coefficient C-1.75584e-03
Coefficient D5.30820e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 441.41 J/mol×K 273.00 Calculated Property
Cp,gas 538.42 J/mol×K 353.78 Calculated Property
Cp,gas 619.86 J/mol×K 434.56 Calculated Property
Cp,gas 687.43 J/mol×K 515.33 Calculated Property
Cp,gas 742.79 J/mol×K 596.11 Calculated Property
Cp,gas 787.62 J/mol×K 676.89 Calculated Property
Cp,gas 823.61 J/mol×K 757.67 Calculated Property
Cp,gas 852.43 J/mol×K 838.44 Calculated Property
Cp,gas 875.76 J/mol×K 919.22 Calculated Property
Cp,gas 895.28 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 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-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide. Cloxazolam. Oxazolam. 2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. Oxypertine. mexazolam. 2-Amino-1-propanol, ferrocenylboronate. Cytidine, N-methyl-, 2',3',5'-trimethyl ether. Clomipramine N(HO), acetylated, isomer # 1. Pinobanksin-3-acetate, bis-TMS.

Find more compounds similar to N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide).

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.