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)

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
ΔfusH° 41.51 kJ/mol Joback Calculated Property
IE 9.04 eV Relay (1.0) Calculated Property
logPoct/wat 5.883 Crippen Calculated Property
McVol 244.480 ml/mol McGowan Calculated Property
Inp 1573.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [403.96; 784.88] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-5.15200e+01
Coefficient B2.15910e+00
Coefficient C-1.97552e-03
Coefficient D6.52820e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 403.96 J/mol×K 273.00 Calculated Property
Cp,gas 493.97 J/mol×K 353.78 Calculated Property
Cp,gas 567.25 J/mol×K 434.56 Calculated Property
Cp,gas 625.84 J/mol×K 515.33 Calculated Property
Cp,gas 671.83 J/mol×K 596.11 Calculated Property
Cp,gas 707.27 J/mol×K 676.89 Calculated Property
Cp,gas 734.23 J/mol×K 757.67 Calculated Property
Cp,gas 754.78 J/mol×K 838.44 Calculated Property
Cp,gas 770.97 J/mol×K 919.22 Calculated Property
Cp,gas 784.88 J/mol×K 1000.00 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).

Sources

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