Chemical Properties of 2,4,5-Trifluoro-3-methoxybenzamide, N-(3-methylphenyl)-

2,4,5-Trifluoro-3-methoxybenzamide, N-(3-methylphenyl)-

InChI
InChI=1S/C15H12F3NO2/c1-8-4-3-5-9(6-8)19-15(20)10-7-11(16)13(18)14(21-2)12(10)17/h3-7H,1-2H3,(H,19,20)
InChI Key
GPYGTFIAMRVYEE-UHFFFAOYSA-N
Formula
C15H12F3NO2
SMILES
COc1c(F)c(F)cc(C(=O)Nc2cccc(C)c2)c1F
Molecular Weight1
295.26
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
ΔfH°gas -640.73 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 37.87 kJ/mol Joback Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
log10WS -5.00 Relay (1.0) Calculated Property
logPoct/wat 3.673 Crippen Calculated Property
McVol 197.420 ml/mol McGowan Calculated Property
Inp 2192.00 NIST
Tboil 617.09 K Relay (1.0) Calculated Property
Tfus 405.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [536.57; 597.84] J/mol×K [745.33; 957.33] Show Hide
Cp,gas 536.57 J/mol×K 745.33 Joback Calculated Property
Cp,gas 548.94 J/mol×K 780.66 Joback Calculated Property
Cp,gas 560.42 J/mol×K 816.00 Joback Calculated Property
Cp,gas 571.04 J/mol×K 851.33 Joback Calculated Property
Cp,gas 580.81 J/mol×K 886.67 Joback Calculated Property
Cp,gas 589.74 J/mol×K 922.00 Joback Calculated Property
Cp,gas 597.84 J/mol×K 957.33 Joback Calculated Property

Similar Compounds

2,4,5-Trifluoro-3-methoxybenzamide, N-(2-iodo-4-methylphenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-fluorophenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-methoxyphenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-bromophenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(1-naphthyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(2,5-dimethoxyphenyl)-. Benzamide, N-(3-methylphenyl)-2,3,4-trifluoro-. 2,5-Difluorobenzamide, N-(3-methylphenyl)-. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Pinobanksin-3-pentanoate, bis-TMS. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. Pinobanksin-3-isobutanoate, bis-TMS. Benazepril Me. Gelsemine. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate.

Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzamide, N-(3-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.
These property values are available through the Cheméo API. A free account gives you an access key.