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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -463.63 kJ/mol Joback Calculated Property
Δfgas -666.80 kJ/mol Joback Calculated Property
Δfus 21.75 kJ/mol Joback Calculated Property
Δvap 45.83 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen 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 520.75 K Joback Calculated Property
Tc 715.31 K Joback Calculated Property
Tfus 327.99 K Joback Calculated Property
Vc 0.554 m3/kmol Joback Calculated Property

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

N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-. 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. Benzenamine, N,N-diethyl-2-methyl-. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.