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

2,2,3,3,3-Pentafluoro-N-[2-(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)23-5-3-1-2-4-6(5)24-8(26)10(15,16)12(20,21)22/h1-4H,(H,23,25)(H,24,26)
InChI Key
PCMJGLAEBCNKMH-UHFFFAOYSA-N
Formula
C12H6F10N2O2
SMILES
O=C(Nc1ccccc1NC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
400.17
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Physical Properties

Property Value Unit Source
ΔfG° -1862.86 kJ/mol Joback Calculated Property
ΔfH°gas -2180.27 kJ/mol Joback Calculated Property
ΔfusH° 35.03 kJ/mol Joback Calculated Property
ΔvapH° 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 [1417.00; 1417.00]   Show Hide
Inp 1417.00 NIST
Inp 1417.00 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

2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 2,2,2-Trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(3-nitrophenyl)-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. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

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

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