Chemical Properties of N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide


Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -2699.51 kJ/mol Joback Calculated Property
Δfgas -3078.64 kJ/mol Joback Calculated Property
Δfus 34.72 kJ/mol Joback Calculated Property
Δvap 50.40 kJ/mol Joback Calculated Property
log10WS -6.71 Crippen Calculated Property
logPoct/wat 5.865 Crippen Calculated Property
McVol 234.500 ml/mol McGowan Calculated Property
Pc 1397.50 kPa Joback Calculated Property
Inp 1201.00 NIST
Tboil 679.39 K Joback Calculated Property
Tc 847.23 K Joback Calculated Property
Tfus 471.51 K Joback Calculated Property
Vc 0.977 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [681.61; 726.35] J/mol×K [679.39; 847.23] Show Hide
Cp,gas 681.61 J/mol×K 679.39 Joback Calculated Property
Cp,gas 691.06 J/mol×K 707.36 Joback Calculated Property
Cp,gas 699.58 J/mol×K 735.34 Joback Calculated Property
Cp,gas 707.28 J/mol×K 763.31 Joback Calculated Property
Cp,gas 714.25 J/mol×K 791.28 Joback Calculated Property
Cp,gas 720.57 J/mol×K 819.25 Joback Calculated Property
Cp,gas 726.35 J/mol×K 847.23 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 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. Diuron, HFBA. Monuron, HFBA. Metoxuron, HFBA. Chlortoluron, HFBA. Fenuron, HFBA. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. Linuron, HFBA. Chlorbromuron, HFBA. Monolinuron, HFBA. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2-[Bis(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl heptafluorobutanoate. Fluometuron, HFBA.

Find more compounds similar to N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide.


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.