Chemical Properties of Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-

Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H8F5NO2/c1-18-7-4-2-6(3-5-7)16-8(17)9(11,12)10(13,14)15/h2-5H,1H3,(H,16,17)
InChI Key
UADJWOUXOILVLP-UHFFFAOYSA-N
Formula
C10H8F5NO2
SMILES
COc1ccc(NC(=O)C(F)(F)C(F)(F)F)cc1
Molecular Weight1
269.17
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 -976.80 kJ/mol Joback Calculated Property
Δfgas -1214.05 kJ/mol Joback Calculated Property
Δfus 23.77 kJ/mol Joback Calculated Property
Δvap 49.71 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 2.831 Crippen Calculated Property
McVol 154.270 ml/mol McGowan Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Inp 1355.00 NIST
Tboil 576.21 K Joback Calculated Property
Tc 765.84 K Joback Calculated Property
Tfus 374.01 K Joback Calculated Property
Vc 0.615 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.74; 453.98] J/mol×K [576.21; 765.84] Show Hide
Cp,gas 395.74 J/mol×K 576.21 Joback Calculated Property
Cp,gas 407.37 J/mol×K 607.81 Joback Calculated Property
Cp,gas 418.18 J/mol×K 639.42 Joback Calculated Property
Cp,gas 428.20 J/mol×K 671.02 Joback Calculated Property
Cp,gas 437.48 J/mol×K 702.63 Joback Calculated Property
Cp,gas 446.06 J/mol×K 734.23 Joback Calculated Property
Cp,gas 453.98 J/mol×K 765.84 Joback Calculated Property

Similar Compounds

Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-. 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Propanamide, N-(2,5-dimethoxyphenyl)-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. Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-. Methacetin. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-methoxyphenyl)-. Acetamide, 2,2,2-trichloro-N-(4-methoxyphenyl)-.

Find more compounds similar to Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-.

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.