Chemical Properties of Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-

InChI
InChI=1S/C9H5BrF5NO/c10-5-1-3-6(4-2-5)16-7(17)8(11,12)9(13,14)15/h1-4H,(H,16,17)
InChI Key
HMVKHSRRVVVGNF-UHFFFAOYSA-N
Formula
C9H5BrF5NO
SMILES
O=C(Nc1ccc(Br)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
318.04
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Physical Properties

Property Value Unit Source
ω 0.5126 Relay (1.0) Calculated Property
ΔfG° -865.90 kJ/mol Joback Calculated Property
ΔfH°gas -1124.75 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.27 kJ/mol Joback Calculated Property
ΔvapH° 69.74 kJ/mol Relay (1.0) Calculated Property
IE 8.86 eV Relay (1.0) Calculated Property
log10WS -4.21 Relay (1.0) Calculated Property
logPoct/wat 3.585 Crippen Calculated Property
McVol 151.810 ml/mol McGowan Calculated Property
Pc 3059.17 kPa Joback Calculated Property
Inp 1371.00 NIST
Tboil 510.25 K Relay (1.0) Calculated Property
Tc 698.14 K Relay (1.0) Calculated Property
Tfus 355.22 K Relay (1.0) Calculated Property
Vc 0.514 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.68; 408.64] J/mol×K [597.07; 803.43] Show Hide
Cp,gas 361.68 J/mol×K 597.07 Joback Calculated Property
Cp,gas 371.51 J/mol×K 631.46 Joback Calculated Property
Cp,gas 380.44 J/mol×K 665.86 Joback Calculated Property
Cp,gas 388.55 J/mol×K 700.25 Joback Calculated Property
Cp,gas 395.90 J/mol×K 734.65 Joback Calculated Property
Cp,gas 402.57 J/mol×K 769.04 Joback Calculated Property
Cp,gas 408.64 J/mol×K 803.43 Joback Calculated Property

Similar Compounds

2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Propanamide, N-(4-methoxyphenyl)-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. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. Benzoic acid, 4-(pentafluoropropionylamino)-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-. Methyl N-pentafluoropropionylaminobenzoate. 4-Aminobenzoic acid, N-pentafluoropropionyl-, trimethylsilyl ester.

Find more compounds similar to Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-.

Sources

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