Chemical Properties of 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide

2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H10F14N2O3/c21-15(22,17(25,26)19(29,30)31)13(37)35-9-1-5-11(6-2-9)39-12-7-3-10(4-8-12)36-14(38)16(23,24)18(27,28)20(32,33)34/h1-8H,(H,35,37)(H,36,38)
InChI Key
KFAJHDFIPWBVRA-UHFFFAOYSA-N
Formula
C20H10F14N2O3
SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc2)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
592.28
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
ω 0.9473 Relay (... Calculated Property
Δf -2571.28 kJ/mol Joback Calculated Property
Δfgas -3270.53 kJ/mol Relay (... Calculated Property
Δfus 48.08 kJ/mol Joback Calculated Property
Δvap 113.48 kJ/mol Relay (... Calculated Property
IE 8.12 eV Relay (... Calculated Property
log10WS -8.53 Relay (... Calculated Property
logPoct/wat 7.022 Crippen Calculated Property
McVol 298.890 ml/mol McGowan Calculated Property
Pc 1199.79 kPa Joback Calculated Property
Inp [2295.00; 2295.00]   Show Hide
Inp 2295.00 NIST
Inp 2295.00 NIST
Tboil 660.03 K Relay (... Calculated Property
Tc 885.17 K Relay (... Calculated Property
Tfus 418.05 K Relay (... Calculated Property
Vc 1.094 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [966.43; 1015.24] J/mol×K [921.22; 1128.04] Show Hide
Cp,gas 966.43 J/mol×K 921.22 Joback Calculated Property
Cp,gas 975.40 J/mol×K 955.69 Joback Calculated Property
Cp,gas 983.81 J/mol×K 990.16 Joback Calculated Property
Cp,gas 991.83 J/mol×K 1024.63 Joback Calculated Property
Cp,gas 999.63 J/mol×K 1059.10 Joback Calculated Property
Cp,gas 1007.38 J/mol×K 1093.57 Joback Calculated Property
Cp,gas 1015.24 J/mol×K 1128.04 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)-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. Benzoic acid, 4-(heptafluorobutyrylamino)-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. Heptafluorobutanamide, N-(2-fluorophenyl)-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). Methyl N-heptafluorobutyrylaminobenzoate. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Find more compounds similar to 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide.

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.