Chemical Properties of 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-

4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-

InChI
InChI=1S/C18H10F10N2O3/c19-15(20,17(23,24)25)13(31)29-9-1-5-11(6-2-9)33-12-7-3-10(4-8-12)30-14(32)16(21,22)18(26,27)28/h1-8H,(H,29,31)(H,30,32)
InChI Key
QAYGJBSUSLOEFO-UHFFFAOYSA-N
Formula
C18H10F10N2O3
SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)C(F)(F)C(F)(F)F)cc2)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
492.27
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Physical Properties

Property Value Unit Source
ω 0.8655 Relay (1.0) Calculated Property
ΔfG° -1814.56 kJ/mol Joback Calculated Property
ΔfH°gas -2434.63 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 45.41 kJ/mol Joback Calculated Property
ΔvapH° 107.55 kJ/mol Relay (1.0) Calculated Property
IE 8.07 eV Relay (1.0) Calculated Property
log10WS -7.21 Relay (1.0) Calculated Property
logPoct/wat 5.751 Crippen Calculated Property
McVol 263.630 ml/mol McGowan Calculated Property
Pc 1534.26 kPa Joback Calculated Property
Inp 2247.00 NIST
Tboil 638.46 K Relay (1.0) Calculated Property
Tc 883.76 K Relay (1.0) Calculated Property
Tfus 424.71 K Relay (1.0) Calculated Property
Vc 0.945 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [823.99; 869.53] J/mol×K [884.84; 1089.85] Show Hide
Cp,gas 823.99 J/mol×K 884.84 Joback Calculated Property
Cp,gas 833.03 J/mol×K 919.01 Joback Calculated Property
Cp,gas 841.34 J/mol×K 953.18 Joback Calculated Property
Cp,gas 849.02 J/mol×K 987.34 Joback Calculated Property
Cp,gas 856.20 J/mol×K 1021.51 Joback Calculated Property
Cp,gas 863.00 J/mol×K 1055.68 Joback Calculated Property
Cp,gas 869.53 J/mol×K 1089.85 Joback Calculated Property

Similar Compounds

2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N-(Trifluoroacetyl)-N-(4-(4-[(trifluoroacetyl)amino]phenoxy)phenyl)-2,2,2-trifluoroacetamide. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Benzoic acid, 4-(pentafluoropropionylamino)-. Methyl N-pentafluoropropionylaminobenzoate. Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-.

Find more compounds similar to 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-.

Sources

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