Chemical Properties of 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-(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

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H9Cl2F15N2O3/c23-10-6-8(1-3-12(10)40-14(42)17(25,26)20(31,32)33)5-9-2-4-13(11(24)7-9)41(15(43)18(27,28)21(34,35)36)16(44)19(29,30)22(37,38)39/h1-4,6-7H,5H2,(H,40,42)
InChI Key
SDEBSDSAEACUOY-UHFFFAOYSA-N
Formula
C22H9Cl2F15N2O3
SMILES
O=C(Nc1ccc(Cc2ccc(N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)C(F)(F)F
Molecular Weight1
705.20
Other Names
  • N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-bis(2,2,3,3,3-pentafluoropropionylamide
  • Propionylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-
  • N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]tris(2,2,3,3,3-pentafluoropropionylamide)
  • N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tris(2,2,3,3,3-pentafluoropropionylamide)
  • 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
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
Δf -2794.90 kJ/mol Joback Calculated Property
Δfgas -3312.60 kJ/mol Joback Calculated Property
Δfus 62.29 kJ/mol Joback Calculated Property
Δvap 89.22 kJ/mol Joback Calculated Property
log10WS -9.63 Crippen Calculated Property
logPoct/wat 7.975 Crippen Calculated Property
McVol 349.020 ml/mol McGowan Calculated Property
Pc 999.54 kPa Joback Calculated Property
Inp [2261.00; 2261.00]   Show Hide
Inp 2261.00 NIST
Inp 2261.00 NIST
Tboil 1044.79 K Joback Calculated Property
Tc 1284.68 K Joback Calculated Property
Tfus 758.75 K Joback Calculated Property
Vc 1.425 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1089.44; 1156.76] J/mol×K [1044.79; 1284.68] Show Hide
Cp,gas 1089.44 J/mol×K 1044.79 Joback Calculated Property
Cp,gas 1099.13 J/mol×K 1084.77 Joback Calculated Property
Cp,gas 1109.04 J/mol×K 1124.75 Joback Calculated Property
Cp,gas 1119.47 J/mol×K 1164.74 Joback Calculated Property
Cp,gas 1130.70 J/mol×K 1204.72 Joback Calculated Property
Cp,gas 1143.04 J/mol×K 1244.70 Joback Calculated Property
Cp,gas 1156.76 J/mol×K 1284.68 Joback Calculated Property

Similar Compounds

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)]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,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). Cloxazolam. Pinobanksin-3-acetate, bis-TMS. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. Oxazolam. Pinobanksin-3-isobutanoate, bis-TMS. Sophoramine. Glyceollin III, TMS. Methyldihydromorphine.

Find more compounds similar to 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.

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.