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

PDF Excel Molecule Calculator
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
ΔfG° -2619.58 kJ/mol Joback Calculated Property
ΔfH°gas -3023.49 kJ/mol Joback Calculated Property
ΔfusH° 37.70 kJ/mol Joback Calculated Property
ΔvapH° 56.85 kJ/mol Joback Calculated Property
log10WS -6.13 Crippen Calculated Property
logPoct/wat 5.229 Crippen Calculated Property
McVol 232.240 ml/mol McGowan Calculated Property
Pc 1467.98 kPa Joback Calculated Property
Inp [1632.00; 1632.00]   Show Hide
Inp 1632.00 NIST
Inp 1632.00 NIST
Tboil 729.86 K Joback Calculated Property
Tc 902.60 K Joback Calculated Property
Tfus 514.44 K Joback Calculated Property
Vc 0.980 m3/kmol Joback Calculated Property

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.

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