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)-

PDF Excel Molecule Calculator
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
421.15
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
ΔfG° -428.38 kJ/mol Joback Calculated Property
ΔfH°gas -651.48 kJ/mol Joback Calculated Property
ΔfusH° 41.89 kJ/mol Joback Calculated Property
ΔvapH° 80.02 kJ/mol Joback Calculated Property
log10WS -6.19 Crippen Calculated Property
logPoct/wat 4.278 Crippen Calculated Property
McVol 223.240 ml/mol McGowan Calculated Property
Pc 2096.50 kPa Joback Calculated Property
Inp 2637.00 NIST
Tboil 843.25 K Joback Calculated Property
Tc 1076.36 K Joback Calculated Property
Tfus 571.42 K Joback Calculated Property
Vc 0.861 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.17; 625.30] J/mol×K [843.25; 1076.36] Show Hide
Cp,gas 576.17 J/mol×K 843.25 Joback Calculated Property
Cp,gas 586.62 J/mol×K 882.10 Joback Calculated Property
Cp,gas 596.13 J/mol×K 920.95 Joback Calculated Property
Cp,gas 604.73 J/mol×K 959.81 Joback Calculated Property
Cp,gas 612.44 J/mol×K 998.66 Joback Calculated Property
Cp,gas 619.29 J/mol×K 1037.51 Joback Calculated Property
Cp,gas 625.30 J/mol×K 1076.36 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. Benazepril Me. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (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. Mucronatinine. Axillarine. Pumiline A. Gelsemine.

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