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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H6F14N2O2/c15-9(16,11(19,20)13(23,24)25)7(31)29-5-3-1-2-4-6(5)30-8(32)10(17,18)12(21,22)14(26,27)28/h1-4H,(H,29,31)(H,30,32)
InChI Key
FCRWLNOWNDZUEN-UHFFFAOYSA-N
Formula
C14H6F14N2O2
SMILES
O=C(Nc1ccccc1NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
500.19
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° -2619.58 kJ/mol Joback Calculated Property
ΔfH°gas -3023.49 kJ/mol Joback Calculated Property
ΔfusH° 37.70 kJ/mol Joback Calculated Property
ΔvapH° 56.85 kJ/mol Joback Calculated Property
log10WS -6.13 Crippen Calculated Property
logPoct/wat 5.229 Crippen Calculated Property
McVol 232.240 ml/mol McGowan Calculated Property
Pc 1467.98 kPa Joback Calculated Property
Inp [1467.00; 1467.00]   Show Hide
Inp 1467.00 NIST
Inp 1467.00 NIST
Tboil 729.86 K Joback Calculated Property
Tc 902.60 K Joback Calculated Property
Tfus 514.44 K Joback Calculated Property
Vc 0.980 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [718.39; 761.97] J/mol×K [729.86; 902.60] Show Hide
Cp,gas 718.39 J/mol×K 729.86 Joback Calculated Property
Cp,gas 727.41 J/mol×K 758.65 Joback Calculated Property
Cp,gas 735.60 J/mol×K 787.44 Joback Calculated Property
Cp,gas 743.05 J/mol×K 816.23 Joback Calculated Property
Cp,gas 749.87 J/mol×K 845.02 Joback Calculated Property
Cp,gas 756.14 J/mol×K 873.81 Joback Calculated Property
Cp,gas 761.97 J/mol×K 902.60 Joback Calculated Property

Similar Compounds

N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Heptafluorobutanamide, N-(2-fluorophenyl)-. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. Methyl N-heptafluorobutyrylaminobenzoate. 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.

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