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

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

InChI
InChI=1S/C14H6F14N2O2/c15-9(16,11(19,20)13(23,24)25)7(31)29-5-1-2-6(4-3-5)30-8(32)10(17,18)12(21,22)14(26,27)28/h1-4H,(H,29,31)(H,30,32)
InChI Key
IHIMECRMQYQKJO-UHFFFAOYSA-N
Formula
C14H6F14N2O2
SMILES
O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
500.19
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Physical Properties

Property Value Unit Source
ΔfusH° 37.70 kJ/mol Joback Calculated Property
IE 8.93 eV Relay (1.0) Calculated Property
logPoct/wat 5.229 Crippen Calculated Property
McVol 232.240 ml/mol McGowan Calculated Property
Inp [1632.00; 1632.00]   Show Hide
Inp 1632.00 NIST
Inp 1632.00 NIST
Tboil 547.63 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [718.39; 761.97] J/mol×K [729.86; 902.60] Show Hide
Cp,gas 718.39 J/mol×K 729.86 Joback Calculated Property
Cp,gas 727.41 J/mol×K 758.65 Joback Calculated Property
Cp,gas 735.60 J/mol×K 787.44 Joback Calculated Property
Cp,gas 743.05 J/mol×K 816.23 Joback Calculated Property
Cp,gas 749.87 J/mol×K 845.02 Joback Calculated Property
Cp,gas 756.14 J/mol×K 873.81 Joback Calculated Property
Cp,gas 761.97 J/mol×K 902.60 Joback Calculated Property

Similar Compounds

Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 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-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Heptafluorobutanamide, N-(2-fluorophenyl)-. 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. Benzoic acid, 4-(heptafluorobutyrylamino)-. Methyl N-heptafluorobutyrylaminobenzoate. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide).

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

Sources

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