Chemical Properties of Acetamide, 2,2,2-trifluoro-N-phenyl- (CAS 404-24-0)

Acetamide, 2,2,2-trifluoro-N-phenyl-

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InChI
InChI=1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
InChI Key
SAPQIENQEZURNZ-UHFFFAOYSA-N
Formula
C8H6F3NO
SMILES
O=C(Nc1ccccc1)C(F)(F)F
Molecular Weight1
189.13
CAS
404-24-0
Other Names
  • Acetanilide, 2,2,2-trifluoro-
  • «alpha»,«alpha»,«alpha»-Trifluoroacetanilide
  • 2,2,2-Trifluoroacetanilide
  • Alpha,alpha,alpha-trifluoroacetanilide
  • Trifluoroacetamide, N-phenyl
  • 2,2,2-trifluoro-N-phenylacetamide
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Physical Properties

Property Value Unit Source
ΔfG° -492.23 kJ/mol Joback Calculated Property
ΔfH°gas -628.11 kJ/mol Joback Calculated Property
ΔfusH° 19.04 kJ/mol Joback Calculated Property
ΔvapH° 45.11 kJ/mol Joback Calculated Property
IE 8.93 ± 0.05 eV NIST
log10WS -2.34 Crippen Calculated Property
logPoct/wat 2.187 Crippen Calculated Property
McVol 116.680 ml/mol McGowan Calculated Property
Pc 3480.65 kPa Joback Calculated Property
Inp 193.85 NIST
Tboil 507.74 K Joback Calculated Property
Tc 710.53 K Joback Calculated Property
Tfus 313.12 K Joback Calculated Property
Vc 0.460 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [263.08; 318.59] J/mol×K [507.74; 710.53] Show Hide
Cp,gas 263.08 J/mol×K 507.74 Joback Calculated Property
Cp,gas 274.29 J/mol×K 541.54 Joback Calculated Property
Cp,gas 284.65 J/mol×K 575.34 Joback Calculated Property
Cp,gas 294.22 J/mol×K 609.13 Joback Calculated Property
Cp,gas 303.03 J/mol×K 642.93 Joback Calculated Property
Cp,gas 311.14 J/mol×K 676.73 Joback Calculated Property
Cp,gas 318.59 J/mol×K 710.53 Joback Calculated Property

Similar Compounds

2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 2-Aminonaphthalene, TFA. 2-Aminoanthracene TFA. Acetamide, N-(4-fluorophenyl)-2,2,2-trifluoro-. Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-. Acetamide, N-(3-chlorophenyl)-2,2,2-trifluoro-. Acetamide, N-phenyl-. Acetamide, N-(1-naphthyl)-2,2,2-trifluoro-. 2,2,2-Trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 1-Aminophenanthrene TFA. 1-Aminopyrene, TFA. Ethanediamide, N,N'-diphenyl-. Acetic acid, oxo(phenylamino)-. 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide. Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-.

Find more compounds similar to Acetamide, 2,2,2-trifluoro-N-phenyl-.

Sources

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