Chemical Properties of Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-

Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-

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InChI
InChI=1S/C10H5F8NO/c11-5-1-3-6(4-2-5)19-7(20)8(12,13)9(14,15)10(16,17)18/h1-4H,(H,19,20)
InChI Key
ISPPNGLLDAPGTE-UHFFFAOYSA-N
Formula
C10H5F8NO
SMILES
O=C(Nc1ccc(F)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
307.14
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Physical Properties

Property Value Unit Source
ΔfG° -1453.39 kJ/mol Joback Calculated Property
ΔfH°gas -1678.91 kJ/mol Joback Calculated Property
ΔfusH° 24.40 kJ/mol Joback Calculated Property
ΔvapH° 43.55 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.597 Crippen Calculated Property
McVol 153.710 ml/mol McGowan Calculated Property
Pc 2291.52 kPa Joback Calculated Property
Inp 1034.00 NIST
Tboil 548.37 K Joback Calculated Property
Tc 724.47 K Joback Calculated Property
Tfus 355.97 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.93; 454.65] J/mol×K [548.37; 724.47] Show Hide
Cp,gas 399.93 J/mol×K 548.37 Joback Calculated Property
Cp,gas 411.10 J/mol×K 577.72 Joback Calculated Property
Cp,gas 421.37 J/mol×K 607.07 Joback Calculated Property
Cp,gas 430.81 J/mol×K 636.42 Joback Calculated Property
Cp,gas 439.46 J/mol×K 665.77 Joback Calculated Property
Cp,gas 447.39 J/mol×K 695.12 Joback Calculated Property
Cp,gas 454.65 J/mol×K 724.47 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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