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

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

InChI
InChI=1S/C15H11F3INO2/c1-7-3-4-11(10(19)5-7)20-15(21)8-6-9(16)13(18)14(22-2)12(8)17/h3-6H,1-2H3,(H,20,21)
InChI Key
MOTKKLCEPPSGGG-UHFFFAOYSA-N
Formula
C15H11F3INO2
SMILES
COc1c(F)c(F)cc(C(=O)Nc2ccc(C)cc2I)c1F
Molecular Weight1
421.16
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Physical Properties

Property Value Unit Source
Δfus 41.89 kJ/mol Joback Calculated Property
logPoct/wat 4.278 Crippen Calculated Property
McVol 223.240 ml/mol McGowan Calculated Property
Inp 2637.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [576.23; 625.34] J/mol×K [843.45; 1076.62] Show Hide
Cp,gas 576.23 J/mol×K 843.45 Joback Calculated Property
Cp,gas 586.67 J/mol×K 882.31 Joback Calculated Property
Cp,gas 596.18 J/mol×K 921.17 Joback Calculated Property
Cp,gas 604.78 J/mol×K 960.03 Joback Calculated Property
Cp,gas 612.48 J/mol×K 998.89 Joback Calculated Property
Cp,gas 619.33 J/mol×K 1037.76 Joback Calculated Property
Cp,gas 625.34 J/mol×K 1076.62 Joback Calculated Property

Similar Compounds

2,4,5-Trifluoro-3-methoxybenzamide, N-(3-methylphenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-methoxyphenyl)-. 2,5-Difluorobenzamide, N-(2-iodo-4-methylphenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-bromophenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(4-fluorophenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(1-naphthyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(2,5-dimethoxyphenyl)-. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Benazepril Me. (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. Axillarine. cefuroxime acid. Pumiline A.

Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzamide, N-(2-iodo-4-methylphenyl)-.

Sources

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