Chemical Properties of 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

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

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InChI
InChI=1S/C18H5F21N2O3/c19-10(20,13(25,26)16(31,32)33)7(42)40-5-1-3-6(4-2-5)41(8(43)11(21,22)14(27,28)17(34,35)36)9(44)12(23,24)15(29,30)18(37,38)39/h1-4H,(H,40,42)
InChI Key
VBZSUDZUWCNOIS-UHFFFAOYSA-N
Formula
C18H5F21N2O3
SMILES
O=C(Nc1ccc(N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
696.21
Other Names
  • Benzene-1,4-diamine, tris(heptafluorobutyrate)
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Physical Properties

Property Value Unit Source
ΔfG° -4048.58 kJ/mol Joback Calculated Property
ΔfH°gas -4603.59 kJ/mol Joback Calculated Property
ΔfusH° 46.90 kJ/mol Joback Calculated Property
ΔvapH° 58.50 kJ/mol Joback Calculated Property
log10WS -8.35 Crippen Calculated Property
logPoct/wat 6.983 Crippen Calculated Property
McVol 302.560 ml/mol McGowan Calculated Property
Pc 974.13 kPa Joback Calculated Property
Inp [1448.00; 1448.00]   Show Hide
Inp 1448.00 NIST
Inp 1448.00 NIST
Tboil 822.72 K Joback Calculated Property
Tc 1008.56 K Joback Calculated Property
Tfus 600.65 K Joback Calculated Property
Vc 1.286 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [989.28; 1031.86] J/mol×K [822.72; 1008.56] Show Hide
Cp,gas 989.28 J/mol×K 822.72 Joback Calculated Property
Cp,gas 997.62 J/mol×K 853.69 Joback Calculated Property
Cp,gas 1005.23 J/mol×K 884.67 Joback Calculated Property
Cp,gas 1012.28 J/mol×K 915.64 Joback Calculated Property
Cp,gas 1018.95 J/mol×K 946.61 Joback Calculated Property
Cp,gas 1025.42 J/mol×K 977.59 Joback Calculated Property
Cp,gas 1031.86 J/mol×K 1008.56 Joback Calculated Property

Similar Compounds

N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 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-. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Fenuron, HFBA.

Find more compounds similar to 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.

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