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)

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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
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Physical Properties

Property Value Unit Source
ω 0.8893 Relay (... Calculated Property
ΔfG° -1744.26 kJ/mol Joback Calculated Property
ΔfH°gas -2352.11 kJ/mol Relay (... Calculated Property
ΔfusH° 54.43 kJ/mol Joback Calculated Property
ΔvapH° 122.28 kJ/mol Relay (... Calculated Property
IE 8.68 eV Relay (... Calculated Property
log10WS -8.15 Relay (... Calculated Property
logPoct/wat 6.856 Crippen Calculated Property
McVol 296.330 ml/mol McGowan Calculated Property
Pc 1335.88 kPa Joback Calculated Property
Inp 2418.00 NIST
Tboil 641.11 K Relay (... Calculated Property
Tc 917.61 K Relay (... Calculated Property
Tfus 411.79 K Relay (... Calculated Property
Vc 1.052 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [888.40; 935.65] J/mol×K [970.12; 1189.46] Show Hide
Cp,gas 888.40 J/mol×K 970.12 Joback Calculated Property
Cp,gas 896.78 J/mol×K 1006.68 Joback Calculated Property
Cp,gas 904.75 J/mol×K 1043.23 Joback Calculated Property
Cp,gas 912.46 J/mol×K 1079.79 Joback Calculated Property
Cp,gas 920.08 J/mol×K 1116.35 Joback Calculated Property
Cp,gas 927.76 J/mol×K 1152.91 Joback Calculated Property
Cp,gas 935.65 J/mol×K 1189.46 Joback 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

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