Chemical Properties of N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide)

N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide)

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InChI
InChI=1S/C21H8Cl2F12N2O4/c22-10-6-8(1-3-12(10)36(14(38)18(24,25)26)15(39)19(27,28)29)5-9-2-4-13(11(23)7-9)37(16(40)20(30,31)32)17(41)21(33,34)35/h1-4,6-7H,5H2
InChI Key
MBIFKDFNUVEJQS-UHFFFAOYSA-N
Formula
C21H8Cl2F12N2O4
SMILES
O=C(N(C(=O)C(F)(F)F)c1ccc(Cc2ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)F
Molecular Weight1
651.19
Other Names
  • Acetamide, N,N'-[methylenetetra(2-chloro-4,1-phenylene)]bis[2,2,2-trifluoro-
  • N,N'-[methanediylbis(2-chlorobenzene-4,1-diyl)]tetra(2,2,2-trifluoroacetamide)
  • N-[2-Chloro-4-[[3-chloro-4-[bis(2,2,2-trifluoroacetyl)amino]phenyl]methyl]phenyl]-bis(2,2,2-trifluoroacetamide)
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Physical Properties

Property Value Unit Source
ΔfG° -2332.10 kJ/mol Joback Calculated Property
ΔfH°gas -2784.65 kJ/mol Joback Calculated Property
ΔfusH° 64.81 kJ/mol Joback Calculated Property
ΔvapH° 94.39 kJ/mol Joback Calculated Property
log10WS -8.18 Crippen Calculated Property
logPoct/wat 6.553 Crippen Calculated Property
McVol 331.190 ml/mol McGowan Calculated Property
Pc 1171.22 kPa Joback Calculated Property
Inp 2204.00 NIST
Tboil 1046.70 K Joback Calculated Property
Tc 1283.75 K Joback Calculated Property
Tfus 770.61 K Joback Calculated Property
Vc 1.325 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1003.12; 1055.95] J/mol×K [1046.70; 1283.75] Show Hide
Cp,gas 1003.12 J/mol×K 1046.70 Joback Calculated Property
Cp,gas 1011.40 J/mol×K 1086.21 Joback Calculated Property
Cp,gas 1019.60 J/mol×K 1125.72 Joback Calculated Property
Cp,gas 1027.92 J/mol×K 1165.22 Joback Calculated Property
Cp,gas 1036.61 J/mol×K 1204.73 Joback Calculated Property
Cp,gas 1045.88 J/mol×K 1244.24 Joback Calculated Property
Cp,gas 1055.95 J/mol×K 1283.75 Joback Calculated Property

Similar Compounds

N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 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-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(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-Acetyl-N-(2-chloro-4-methylphenyl)acetamide. Benzenamine, 4,4'-methylenebis[2-chloro-. 1,2-Cyclohexanedicarboximide, n-fluoren-2-yl-. Flurazepam M (bisdesethyl-)-H2O, hydrolysis, acetylated. Halazepam M (hydroxymethoxy-), hydrolysis, acetylated. Halazepam M (hydroxy-), isomer 2, hydrolysis, acetylated. Triamcinolone diacetate. Chlortoluron, HFBA. Halazepam M (hydroxy-), isomer 1, hydrolysis, acetylated.

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

Sources

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