Chemical Properties of Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-

Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-

InChI
InChI=1S/C10H10F3NO/c1-7-5-3-4-6-8(7)14(2)9(15)10(11,12)13/h3-6H,1-2H3
InChI Key
YEXXRAVVOQDXOJ-UHFFFAOYSA-N
Formula
C10H10F3NO
SMILES
Cc1ccccc1N(C)C(=O)C(F)(F)F
Molecular Weight1
217.19
Other Names
  • N,2-Dimethylaniline, TFA
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Physical Properties

Property Value Unit Source
Δfus 21.75 kJ/mol Joback Calculated Property
IE 8.86 eV Relay (1.0) Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
McVol 144.860 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Tboil 486.84 K Relay (1.0) Calculated Property
Tc 665.36 K Relay (1.0) Calculated Property
Tfus 256.94 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.28; 405.42] J/mol×K [520.75; 715.31] Show Hide
Cp,gas 338.28 J/mol×K 520.75 Joback Calculated Property
Cp,gas 351.55 J/mol×K 553.18 Joback Calculated Property
Cp,gas 363.93 J/mol×K 585.60 Joback Calculated Property
Cp,gas 375.46 J/mol×K 618.03 Joback Calculated Property
Cp,gas 386.19 J/mol×K 650.46 Joback Calculated Property
Cp,gas 396.16 J/mol×K 682.89 Joback Calculated Property
Cp,gas 405.42 J/mol×K 715.31 Joback Calculated Property

Similar Compounds

Acetamide,N-methyl-N-(2-methylphenyl)-. N-methyl-o-acetotoluidide. Trifluoroacetamide, N-methyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. N-(5-Chloro-2-methylphenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. Trifluoroacetamide, N-methyl-N-(4-methylphenyl)-. Crotamiton. N,N-DIETHYL-O-TOLUIDINE. Indoline, n-trifluoroacetyl-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. Benzenamine, N,N,2-trimethyl-. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. N,n-diethyl-2,5-xylidine. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2.

Find more compounds similar to Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-.

Sources

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