Chemical Properties of N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide

N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide

InChI
InChI=1S/C10H4ClF6NO2/c11-5-2-1-3-6(4-5)18(7(19)9(12,13)14)8(20)10(15,16)17/h1-4H
InChI Key
YOMBILLCPMCEND-UHFFFAOYSA-N
Formula
C10H4ClF6NO2
SMILES
O=C(N(C(=O)C(F)(F)F)c1cccc(Cl)c1)C(F)(F)F
Molecular Weight1
319.59
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 0.5272 Relay (1.0) Calculated Property
ΔfG° -1186.07 kJ/mol Joback Calculated Property
ΔfH°gas -1466.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.38 kJ/mol Joback Calculated Property
ΔvapH° 68.28 kJ/mol Relay (1.0) Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS -4.32 Relay (1.0) Calculated Property
logPoct/wat 3.324 Crippen Calculated Property
McVol 163.980 ml/mol McGowan Calculated Property
Pc 2482.59 kPa Joback Calculated Property
Inp [1135.00; 1135.00]   Show Hide
Inp 1135.00 NIST
Inp 1135.00 NIST
Tboil 493.87 K Relay (1.0) Calculated Property
Tc 695.45 K Relay (1.0) Calculated Property
Tfus 321.71 K Relay (1.0) Calculated Property
Vc 0.594 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.29; 455.10] J/mol×K [606.63; 797.88] Show Hide
Cp,gas 408.29 J/mol×K 606.63 Joback Calculated Property
Cp,gas 418.02 J/mol×K 638.50 Joback Calculated Property
Cp,gas 426.90 J/mol×K 670.38 Joback Calculated Property
Cp,gas 434.99 J/mol×K 702.25 Joback Calculated Property
Cp,gas 442.34 J/mol×K 734.13 Joback Calculated Property
Cp,gas 449.03 J/mol×K 766.00 Joback Calculated Property
Cp,gas 455.10 J/mol×K 797.88 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(5-Chloro-2-methylphenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. Acetamide, N-(3-chlorophenyl)-2,2,2-trifluoro-. N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide. Acetanilide, n-tert-butyl-3-chloro-. 4-(4-Aminophenoxy)aniline, N,N,N',N'-tetrakis(trifluoroacetyl)-. Acetamide, 2,2,2-trifluoro-N-methyl-N-phenyl-. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. N-(Trifluoroacetyl)-N-(4-(4-[(trifluoroacetyl)amino]phenoxy)phenyl)-2,2,2-trifluoroacetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-(2-Chlorophenyl)-maleimide.

Find more compounds similar to N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide.

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.