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

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

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InChI
InChI=1S/C11H8F7NO2/c1-21-7-4-2-6(3-5-7)19-8(20)9(12,13)10(14,15)11(16,17)18/h2-5H,1H3,(H,19,20)
InChI Key
DQKFVVPVNVSDOM-UHFFFAOYSA-N
Formula
C11H8F7NO2
SMILES
COc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1
Molecular Weight1
319.18
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Physical Properties

Property Value Unit Source
Δf -1355.16 kJ/mol Joback Calculated Property
Δfgas -1635.66 kJ/mol Joback Calculated Property
Δfus 25.10 kJ/mol Joback Calculated Property
Δvap 49.00 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.467 Crippen Calculated Property
McVol 171.900 ml/mol McGowan Calculated Property
Pc 2149.31 kPa Joback Calculated Property
Inp [1386.00; 1386.00]   Show Hide
Inp 1386.00 NIST
Inp 1386.00 NIST
Tboil 594.40 K Joback Calculated Property
Tc 775.75 K Joback Calculated Property
Tfus 388.88 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [463.05; 521.21] J/mol×K [594.40; 775.75] Show Hide
Cp,gas 463.05 J/mol×K 594.40 Joback Calculated Property
Cp,gas 474.78 J/mol×K 624.62 Joback Calculated Property
Cp,gas 485.63 J/mol×K 654.85 Joback Calculated Property
Cp,gas 495.64 J/mol×K 685.07 Joback Calculated Property
Cp,gas 504.87 J/mol×K 715.30 Joback Calculated Property
Cp,gas 513.38 J/mol×K 745.52 Joback Calculated Property
Cp,gas 521.21 J/mol×K 775.75 Joback Calculated Property

Similar Compounds

2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 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-. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. 5-Amino-2-methoxyphenol, O,N-bis(heptafluorobutyryl)-. 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-. Heptafluorobutanamide, N-(2-fluorophenyl)-. 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-. Benzoic acid, 4-(heptafluorobutyrylamino)-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide).

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

Sources

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