Chemical Properties of 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(2,2,3,3,4,4,4-heptafluorobutanamide)

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H10Cl2F14N2O2/c22-10-6-8(1-3-12(10)38-14(40)16(24,25)18(28,29)20(32,33)34)5-9-2-4-13(11(23)7-9)39-15(41)17(26,27)19(30,31)21(35,36)37/h1-4,6-7H,5H2,(H,38,40)(H,39,41)
InChI Key
FTWLUZZOWSUZJK-UHFFFAOYSA-N
Formula
C21H10Cl2F14N2O2
SMILES
O=C(Nc1ccc(Cc2ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
659.20
Other Names
  • Butyrylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,4,4,4-heptafluoro-
  • N,N'-[methanediylbis(2-chlorobenzene-4,1-diyl)]bis(2,2,3,3,4,4,4-heptafluorobutyrylamide)
  • N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,4,4,4-heptafluorobutyryl)amino]phenyl]methyl]phenyl]-2,2,3,3,4,4,4-heptafluoro-butyrylamide
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Physical Properties

Property Value Unit Source
Δf -2500.98 kJ/mol Joback Calculated Property
Δfgas -2997.33 kJ/mol Joback Calculated Property
Δfus 57.10 kJ/mol Joback Calculated Property
Δvap 85.46 kJ/mol Joback Calculated Property
log10WS -9.60 Crippen Calculated Property
logPoct/wat 8.127 Crippen Calculated Property
McVol 331.590 ml/mol McGowan Calculated Property
Pc 1061.02 kPa Joback Calculated Property
Inp [2468.00; 2468.00]   Show Hide
Inp 2468.00 NIST
Inp 2468.00 NIST
Tboil 1006.50 K Joback Calculated Property
Tc 1233.04 K Joback Calculated Property
Tfus 717.15 K Joback Calculated Property
Vc 1.361 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1031.29; 1090.50] J/mol×K [1006.50; 1233.04] Show Hide
Cp,gas 1031.29 J/mol×K 1006.50 Joback Calculated Property
Cp,gas 1040.49 J/mol×K 1044.26 Joback Calculated Property
Cp,gas 1049.65 J/mol×K 1082.01 Joback Calculated Property
Cp,gas 1059.00 J/mol×K 1119.77 Joback Calculated Property
Cp,gas 1068.77 J/mol×K 1157.52 Joback Calculated Property
Cp,gas 1079.19 J/mol×K 1195.28 Joback Calculated Property
Cp,gas 1090.50 J/mol×K 1233.04 Joback Calculated Property

Similar Compounds

N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). 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. Cloxazolam. Oxazolam. mexazolam. Cytidine, N-methyl-, 2',3',5'-trimethyl ether. 2-Amino-1-propanol, ferrocenylboronate. Norhydrocodone. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Erythromycin, ethyl carbonate. 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. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1.

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

Sources

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