Chemical Properties of 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide

2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide

InChI
InChI=1S/C12H10F6N2O2/c13-11(14,15)9(21)19-5-7-1-2-8(4-3-7)6-20-10(22)12(16,17)18/h1-4H,5-6H2,(H,19,21)(H,20,22)
InChI Key
WCEYYOFWEXSSQI-UHFFFAOYSA-N
Formula
C12H10F6N2O2
SMILES
O=C(NCc1ccc(CNC(=O)C(F)(F)F)cc1)C(F)(F)F
Molecular Weight1
328.21
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
ω 0.6258 Relay (1.0) Calculated Property
ΔfG° -1089.30 kJ/mol Joback Calculated Property
ΔfH°gas -1504.74 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 37.54 kJ/mol Joback Calculated Property
ΔvapH° 90.80 kJ/mol Relay (1.0) Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS -3.35 Relay (1.0) Calculated Property
logPoct/wat 2.044 Crippen Calculated Property
McVol 189.900 ml/mol McGowan Calculated Property
Pc 2195.89 kPa Joback Calculated Property
Inp 1827.00 NIST
Tboil 542.63 K Relay (1.0) Calculated Property
Tc 753.06 K Relay (1.0) Calculated Property
Tfus 385.52 K Relay (1.0) Calculated Property
Vc 0.681 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [540.88; 593.12] J/mol×K [702.86; 891.41] Show Hide
Cp,gas 540.88 J/mol×K 702.86 Joback Calculated Property
Cp,gas 551.40 J/mol×K 734.28 Joback Calculated Property
Cp,gas 561.11 J/mol×K 765.71 Joback Calculated Property
Cp,gas 570.08 J/mol×K 797.13 Joback Calculated Property
Cp,gas 578.37 J/mol×K 828.56 Joback Calculated Property
Cp,gas 586.03 J/mol×K 859.98 Joback Calculated Property
Cp,gas 593.12 J/mol×K 891.41 Joback Calculated Property

Similar Compounds

Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-. N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide. [4-(Acetaminomethyl)phenyl]methanamine. Acetamide, N-(phenylmethyl)-. 2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide. Ethanediamide, N,N'-bis(phenylmethyl)-. N-Benzylacrylamide. N-Benzylformamide. Benzenemethanamine, N-(1,1-dimethylethyl)-. Dibenzylamine, 4,4'-dimethyl-. benzylurea. Beclamide. Trifluoroacetamide, N-benzyl-N-methyl-. Glutaric acid, diamide, N,N'-bis-(4-methylbenzyl)-. Benzenemethanamine, N-ethyl-.

Find more compounds similar to 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide.

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.