Chemical Properties of Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-

Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-

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InChI
InChI=1S/C14H8F7NO/c15-12(16,13(17,18)14(19,20)21)11(23)22-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,22,23)
InChI Key
VERASNSGCMSQDX-UHFFFAOYSA-N
Formula
C14H8F7NO
SMILES
O=C(Nc1cccc2ccccc12)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
339.21
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Physical Properties

Property Value Unit Source
ΔfG° -1118.25 kJ/mol Joback Calculated Property
ΔfH°gas -1374.29 kJ/mol Joback Calculated Property
ΔfusH° 28.70 kJ/mol Joback Calculated Property
ΔvapH° 54.91 kJ/mol Joback Calculated Property
log10WS -5.61 Crippen Calculated Property
logPoct/wat 4.611 Crippen Calculated Property
McVol 188.840 ml/mol McGowan Calculated Property
Pc 2098.42 kPa Joback Calculated Property
Inp [1575.00; 1575.00]   Show Hide
Inp 1575.00 NIST
Inp 1575.00 NIST
Tboil 659.60 K Joback Calculated Property
Tc 856.89 K Joback Calculated Property
Tfus 433.16 K Joback Calculated Property
Vc 0.767 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [525.27; 581.09] J/mol×K [659.60; 856.89] Show Hide
Cp,gas 525.27 J/mol×K 659.60 Joback Calculated Property
Cp,gas 536.78 J/mol×K 692.48 Joback Calculated Property
Cp,gas 547.27 J/mol×K 725.36 Joback Calculated Property
Cp,gas 556.84 J/mol×K 758.24 Joback Calculated Property
Cp,gas 565.60 J/mol×K 791.13 Joback Calculated Property
Cp,gas 573.64 J/mol×K 824.01 Joback Calculated Property
Cp,gas 581.09 J/mol×K 856.89 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. 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. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Heptafluorobutanamide, N-(2-fluorophenyl)-. Butanamide, N-(4-fluorophenyl)-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. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-methoxyphenyl)-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-. Benzoic acid, 4-(heptafluorobutyrylamino)-. Methyl N-heptafluorobutyrylaminobenzoate. 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. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-.

Find more compounds similar to Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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