Chemical Properties of Trifluoroacetamide, N-benzyl-N-methyl- (CAS 68464-36-8)

Trifluoroacetamide, N-benzyl-N-methyl-

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InChI
InChI=1S/C10H10F3NO/c1-14(9(15)10(11,12)13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI Key
VGRXJRLQGWBMQL-UHFFFAOYSA-N
Formula
C10H10F3NO
SMILES
CN(Cc1ccccc1)C(=O)C(F)(F)F
Molecular Weight1
217.19
CAS
68464-36-8
Other Names
  • N-Methylbenzylamine, TFA
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Physical Properties

Property Value Unit Source
Δf -454.00 kJ/mol Joback Calculated Property
Δfgas -655.33 kJ/mol Joback Calculated Property
Δfus 22.14 kJ/mol Joback Calculated Property
Δvap 45.17 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.207 Crippen Calculated Property
McVol 144.860 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Tboil 515.77 K Joback Calculated Property
Tc 709.23 K Joback Calculated Property
Tfus 315.47 K Joback Calculated Property
Vc 0.554 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.12; 406.78] J/mol×K [515.77; 709.23] Show Hide
Cp,gas 338.12 J/mol×K 515.77 Joback Calculated Property
Cp,gas 351.76 J/mol×K 548.01 Joback Calculated Property
Cp,gas 364.45 J/mol×K 580.26 Joback Calculated Property
Cp,gas 376.25 J/mol×K 612.50 Joback Calculated Property
Cp,gas 387.21 J/mol×K 644.74 Joback Calculated Property
Cp,gas 397.37 J/mol×K 676.99 Joback Calculated Property
Cp,gas 406.78 J/mol×K 709.23 Joback Calculated Property

Similar Compounds

N-benzyl-n-methylamino-acetonitrile. Pargyline. Benzenemethanamine, N,N-dimethyl-. Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-. N,N-Diethylbenzylamine. Glutaric acid, diamide, N,N'-dimethyl-N,N'-dibenzyl-. Dibemethine. N-benzylpiperazine, TFA. 4-(N-methylbenzylamino)-1-butyne. N-benzyl-N-methyl-benzamide. Ethylbenzylamine. N-benzylmethylamino-acetone. N-Benzylmaleimide. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. Benzenemethanamine,N,N,ar-trimethyl-.

Find more compounds similar to Trifluoroacetamide, N-benzyl-N-methyl-.

Sources

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