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-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -1118.25 kJ/mol Joback Calculated Property
Δfgas -1374.29 kJ/mol Joback Calculated Property
Δfus 28.70 kJ/mol Joback Calculated Property
Δvap 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.