Chemical Properties of N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide

N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H4ClF10NO2/c13-5-2-1-3-6(4-5)24(7(25)9(14,15)11(18,19)20)8(26)10(16,17)12(21,22)23/h1-4H
InChI Key
FROKFCZQWJECDZ-UHFFFAOYSA-N
Formula
C12H4ClF10NO2
SMILES
O=C(N(C(=O)C(F)(F)C(F)(F)F)c1cccc(Cl)c1)C(F)(F)C(F)(F)F
Molecular Weight1
419.60
Other Names
  • N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoro-propionyl)propionamide
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
ΔfG° -1942.79 kJ/mol Joback Calculated Property
ΔfH°gas -2235.42 kJ/mol Joback Calculated Property
ΔfusH° 32.05 kJ/mol Joback Calculated Property
ΔvapH° 51.81 kJ/mol Joback Calculated Property
log10WS -5.24 Crippen Calculated Property
logPoct/wat 4.595 Crippen Calculated Property
McVol 199.240 ml/mol McGowan Calculated Property
Pc 1824.72 kPa Joback Calculated Property
Inp [1143.00; 1143.00]   Show Hide
Inp 1143.00 NIST
Inp 1143.00 NIST
Tboil 643.01 K Joback Calculated Property
Tc 819.70 K Joback Calculated Property
Tfus 441.77 K Joback Calculated Property
Vc 0.815 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [543.57; 589.81] J/mol×K [643.01; 819.70] Show Hide
Cp,gas 543.57 J/mol×K 643.01 Joback Calculated Property
Cp,gas 553.29 J/mol×K 672.46 Joback Calculated Property
Cp,gas 562.10 J/mol×K 701.91 Joback Calculated Property
Cp,gas 570.08 J/mol×K 731.36 Joback Calculated Property
Cp,gas 577.30 J/mol×K 760.81 Joback Calculated Property
Cp,gas 583.85 J/mol×K 790.25 Joback Calculated Property
Cp,gas 589.81 J/mol×K 819.70 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 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. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-Aminobenzoic acid, N,N-bis(pentafluoropropionyl)-, trimethylsilyl ester. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. Diuron, HFBA. 2-(Bis(2,2,3,3,3-pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 5-Amino-2-methoxyphenol, N,N,O-tris(pentafluoropropionyl)-.

Find more compounds similar to N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide.

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.