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

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

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InChI
InChI=1S/C10H5BrF7NO/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
GZPNVRALAPIZMQ-UHFFFAOYSA-N
Formula
C10H5BrF7NO
SMILES
O=C(Nc1ccc(Br)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
368.05
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Physical Properties

Property Value Unit Source
ΔfG° -1244.26 kJ/mol Joback Calculated Property
ΔfH°gas -1456.47 kJ/mol Joback Calculated Property
ΔfusH° 26.61 kJ/mol Joback Calculated Property
ΔvapH° 50.80 kJ/mol Joback Calculated Property
log10WS -4.96 Crippen Calculated Property
logPoct/wat 4.221 Crippen Calculated Property
McVol 169.440 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Inp 1400.00 NIST
Tboil 615.26 K Joback Calculated Property
Tc 811.69 K Joback Calculated Property
Tfus 415.18 K Joback Calculated Property
Vc 0.683 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [428.25; 475.35] J/mol×K [615.26; 811.69] Show Hide
Cp,gas 428.25 J/mol×K 615.26 Joback Calculated Property
Cp,gas 438.18 J/mol×K 648.00 Joback Calculated Property
Cp,gas 447.17 J/mol×K 680.74 Joback Calculated Property
Cp,gas 455.29 J/mol×K 713.47 Joback Calculated Property
Cp,gas 462.64 J/mol×K 746.21 Joback Calculated Property
Cp,gas 469.30 J/mol×K 778.95 Joback Calculated Property
Cp,gas 475.35 J/mol×K 811.69 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-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Heptafluorobutanamide, N-(2-fluorophenyl)-. 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-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Benzoic acid, 4-(heptafluorobutyrylamino)-. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. 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. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

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

Sources

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