Chemical Properties of 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H6F10N2O2/c13-9(14,11(17,18)19)7(25)23-5-1-2-6(4-3-5)24-8(26)10(15,16)12(20,21)22/h1-4H,(H,23,25)(H,24,26)
InChI Key
ZGZDNMVIMXXSKY-UHFFFAOYSA-N
Formula
C12H6F10N2O2
SMILES
O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
400.17
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 -1862.86 kJ/mol Joback Calculated Property
Δfgas -2180.27 kJ/mol Joback Calculated Property
Δfus 35.03 kJ/mol Joback Calculated Property
Δvap 58.25 kJ/mol Joback Calculated Property
log10WS -4.67 Crippen Calculated Property
logPoct/wat 3.959 Crippen Calculated Property
McVol 196.980 ml/mol McGowan Calculated Property
Pc 1930.44 kPa Joback Calculated Property
Inp [1590.00; 1590.00]   Show Hide
Inp 1590.00 NIST
Inp 1590.00 NIST
Tboil 693.48 K Joback Calculated Property
Tc 872.51 K Joback Calculated Property
Tfus 484.70 K Joback Calculated Property
Vc 0.818 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [578.84; 623.92] J/mol×K [693.48; 872.51] Show Hide
Cp,gas 578.84 J/mol×K 693.48 Joback Calculated Property
Cp,gas 588.17 J/mol×K 723.32 Joback Calculated Property
Cp,gas 596.67 J/mol×K 753.16 Joback Calculated Property
Cp,gas 604.42 J/mol×K 782.99 Joback Calculated Property
Cp,gas 611.50 J/mol×K 812.83 Joback Calculated Property
Cp,gas 617.97 J/mol×K 842.67 Joback Calculated Property
Cp,gas 623.92 J/mol×K 872.51 Joback Calculated Property

Similar Compounds

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-fluorophenyl)-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. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Benzoic acid, 4-(pentafluoropropionylamino)-. Methyl N-pentafluoropropionylaminobenzoate. Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(3-methylphenyl)-2,2,3,3,3-pentafluoro-.

Find more compounds similar to 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

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.