Chemical Properties of 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide

2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H10F14N2O3/c21-15(22,17(25,26)19(29,30)31)13(37)35-9-1-5-11(6-2-9)39-12-7-3-10(4-8-12)36-14(38)16(23,24)18(27,28)20(32,33)34/h1-8H,(H,35,37)(H,36,38)
InChI Key
KFAJHDFIPWBVRA-UHFFFAOYSA-N
Formula
C20H10F14N2O3
SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc2)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
592.28
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Physical Properties

Property Value Unit Source
ΔfG° -2571.28 kJ/mol Joback Calculated Property
ΔfH°gas -3054.49 kJ/mol Joback Calculated Property
ΔfusH° 48.08 kJ/mol Joback Calculated Property
ΔvapH° 75.55 kJ/mol Joback Calculated Property
log10WS -7.77 Crippen Calculated Property
logPoct/wat 7.022 Crippen Calculated Property
McVol 298.890 ml/mol McGowan Calculated Property
Pc 1199.79 kPa Joback Calculated Property
Inp [2295.00; 2295.00]   Show Hide
Inp 2295.00 NIST
Inp 2295.00 NIST
Tboil 921.22 K Joback Calculated Property
Tc 1128.04 K Joback Calculated Property
Tfus 643.23 K Joback Calculated Property
Vc 1.226 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [966.43; 1015.24] J/mol×K [921.22; 1128.04] Show Hide
Cp,gas 966.43 J/mol×K 921.22 Joback Calculated Property
Cp,gas 975.40 J/mol×K 955.69 Joback Calculated Property
Cp,gas 983.81 J/mol×K 990.16 Joback Calculated Property
Cp,gas 991.83 J/mol×K 1024.63 Joback Calculated Property
Cp,gas 999.63 J/mol×K 1059.10 Joback Calculated Property
Cp,gas 1007.38 J/mol×K 1093.57 Joback Calculated Property
Cp,gas 1015.24 J/mol×K 1128.04 Joback Calculated Property

Similar Compounds

Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. Benzoic acid, 4-(heptafluorobutyrylamino)-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. Heptafluorobutanamide, N-(2-fluorophenyl)-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). Methyl N-heptafluorobutyrylaminobenzoate. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Find more compounds similar to 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide.

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