Chemical Properties of N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide)

N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide)

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H5ClF14N2O2/c15-4-1-2-5(30-7(32)9(16,17)11(20,21)13(24,25)26)6(3-4)31-8(33)10(18,19)12(22,23)14(27,28)29/h1-3H,(H,30,32)(H,31,33)
InChI Key
AOFMAGHWGJVFJD-UHFFFAOYSA-N
Formula
C14H5ClF14N2O2
SMILES
O=C(Nc1ccc(Cl)cc1NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
534.63
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Physical Properties

Property Value Unit Source
ΔfG° -2641.14 kJ/mol Joback Calculated Property
ΔfH°gas -3050.70 kJ/mol Joback Calculated Property
ΔfusH° 41.51 kJ/mol Joback Calculated Property
ΔvapH° 61.89 kJ/mol Joback Calculated Property
log10WS -6.82 Crippen Calculated Property
logPoct/wat 5.883 Crippen Calculated Property
McVol 244.480 ml/mol McGowan Calculated Property
Pc 1411.18 kPa Joback Calculated Property
Inp 1573.00 NIST
Tboil 772.27 K Joback Calculated Property
Tc 951.84 K Joback Calculated Property
Tfus 556.88 K Joback Calculated Property
Vc 1.028 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [738.36; 776.75] J/mol×K [772.27; 951.84] Show Hide
Cp,gas 738.36 J/mol×K 772.27 Joback Calculated Property
Cp,gas 746.22 J/mol×K 802.20 Joback Calculated Property
Cp,gas 753.36 J/mol×K 832.13 Joback Calculated Property
Cp,gas 759.87 J/mol×K 862.05 Joback Calculated Property
Cp,gas 765.87 J/mol×K 891.98 Joback Calculated Property
Cp,gas 771.46 J/mol×K 921.91 Joback Calculated Property
Cp,gas 776.75 J/mol×K 951.84 Joback Calculated Property

Similar Compounds

2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-((2,2,3,3,4,4,4-heptafluorobutanoyl)amino)phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Heptafluorobutanamide, N-(2-fluorophenyl)-.

Find more compounds similar to N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide).

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