Chemical Properties of Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)- (CAS 458-85-5)

Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)-

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InChI
InChI=1S/C10H10F3NO/c11-10(12,13)9(15)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)
InChI Key
OOOAVFCDSWNAAT-UHFFFAOYSA-N
Formula
C10H10F3NO
SMILES
O=C(NCCc1ccccc1)C(F)(F)F
Molecular Weight1
217.19
CAS
458-85-5
Other Names
  • Acetamide, 2,2,2-trifluoro-N-phenethyl-
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Physical Properties

Property Value Unit Source
Δf -475.39 kJ/mol Joback Calculated Property
Δfgas -669.39 kJ/mol Joback Calculated Property
Δfus 24.22 kJ/mol Joback Calculated Property
Δvap 49.56 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 1.908 Crippen Calculated Property
McVol 144.860 ml/mol McGowan Calculated Property
Pc 2808.38 kPa Joback Calculated Property
Tboil 553.50 K Joback Calculated Property
Tc 750.67 K Joback Calculated Property
Tfus 335.66 K Joback Calculated Property
Vc 0.572 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.10; 416.22] J/mol×K [553.50; 750.67] Show Hide
Cp,gas 352.10 J/mol×K 553.50 Joback Calculated Property
Cp,gas 364.84 J/mol×K 586.36 Joback Calculated Property
Cp,gas 376.69 J/mol×K 619.22 Joback Calculated Property
Cp,gas 387.71 J/mol×K 652.09 Joback Calculated Property
Cp,gas 397.94 J/mol×K 684.95 Joback Calculated Property
Cp,gas 407.42 J/mol×K 717.81 Joback Calculated Property
Cp,gas 416.22 J/mol×K 750.67 Joback Calculated Property

Similar Compounds

Formamide, N-(2-phenylethyl)-. Benzeneethanamine, N-(2-phenylethyl)-. N-Ethyl-2-phenethylamine. Urea, 1-methyl-3-(2-phenylethyl)-. Urea, 1,3-diphenethyl-. Benzeneethanamine, N-methyl-. 3,4-Dimethoxyphenylethylamine, N-trifluoroacetyl-. N-acetyltyramine-TFA. Amphetamine TFA. N-(Trifluoroacetyl)-O,O'-bis(trimethylsilyl) dopamine. Tyramine, N-acetate, PFP. 3-Hydroxytyramine, N,O,O'-tris(trifluoroacetyl)-. 3,4-Dimethoxyphenylethylamine, N-pentafluoropropionyl-. 2-Hydroxy-2-phenylethylamine di(trifluoroacetyl)-. Phenol, 4-[2-(methylamino)ethyl]-.

Find more compounds similar to Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)-.

Sources

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