Chemical Properties of 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate

2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate

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InChI
InChI=1S/C12H5F10NO3/c13-9(14,11(17,18)19)7(24)23-5-3-1-2-4-6(5)26-8(25)10(15,16)12(20,21)22/h1-4H,(H,23,24)
InChI Key
METVPIHLLFECEQ-UHFFFAOYSA-N
Formula
C12H5F10NO3
SMILES
O=C(Nc1ccccc1OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
401.16
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Physical Properties

Property Value Unit Source
ΔfG° -2057.25 kJ/mol Joback Calculated Property
ΔfH°gas -2365.96 kJ/mol Joback Calculated Property
ΔfusH° 31.12 kJ/mol Joback Calculated Property
ΔvapH° 54.23 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 3.926 Crippen Calculated Property
McVol 192.870 ml/mol McGowan Calculated Property
Pc 1880.53 kPa Joback Calculated Property
Inp 1166.00 NIST
Tboil 665.73 K Joback Calculated Property
Tc 841.75 K Joback Calculated Property
Tfus 454.27 K Joback Calculated Property
Vc 0.800 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [554.73; 601.29] J/mol×K [665.73; 841.75] Show Hide
Cp,gas 554.73 J/mol×K 665.73 Joback Calculated Property
Cp,gas 564.35 J/mol×K 695.07 Joback Calculated Property
Cp,gas 573.15 J/mol×K 724.40 Joback Calculated Property
Cp,gas 581.18 J/mol×K 753.74 Joback Calculated Property
Cp,gas 588.50 J/mol×K 783.08 Joback Calculated Property
Cp,gas 595.19 J/mol×K 812.42 Joback Calculated Property
Cp,gas 601.29 J/mol×K 841.75 Joback Calculated Property

Similar Compounds

2-((2,2,3,3,4,4,4-Heptafluorobutanoyl)amino)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate. Nitrobenzene, 3-pentafluoropropionylamino-4-pentafluoropropionyloxy-. Nitrobenzene, 3-heptafluorobutyrylamino-4-heptafluorobutyryloxy-. 2-(Bis(2,2,3,3,3-pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-. 2-[Bis(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl heptafluorobutanoate. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. 5-Amino-2-methoxyphenol, O,N-bis(heptafluorobutyryl)-. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3-fluorophenyl ester.

Find more compounds similar to 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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