Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-4-trifluoromethyl-

Benzamide, N-(2,5-dimethoxyphenyl)-4-trifluoromethyl-

InChI
InChI=1S/C16H14F3NO3/c1-22-12-7-8-14(23-2)13(9-12)20-15(21)10-3-5-11(6-4-10)16(17,18)19/h3-9H,1-2H3,(H,20,21)
InChI Key
CPOMMRJDVTZUMI-UHFFFAOYSA-N
Formula
C16H14F3NO3
SMILES
COc1ccc(OC)c(NC(=O)c2ccc(C(F)(F)F)cc2)c1
Molecular Weight1
325.28
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 -939.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.01 kJ/mol Joback Calculated Property
IE 8.06 eV Relay (1.0) Calculated Property
log10WS -4.64 Relay (1.0) Calculated Property
logPoct/wat 3.975 Crippen Calculated Property
McVol 217.380 ml/mol McGowan Calculated Property
Inp [2221.00; 2221.00]   Show Hide
Inp 2221.00 NIST
Inp 2221.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [620.76; 682.77] J/mol×K [777.44; 993.10] Show Hide
Cp,gas 620.76 J/mol×K 777.44 Joback Calculated Property
Cp,gas 633.59 J/mol×K 813.38 Joback Calculated Property
Cp,gas 645.36 J/mol×K 849.33 Joback Calculated Property
Cp,gas 656.13 J/mol×K 885.27 Joback Calculated Property
Cp,gas 665.93 J/mol×K 921.21 Joback Calculated Property
Cp,gas 674.80 J/mol×K 957.16 Joback Calculated Property
Cp,gas 682.77 J/mol×K 993.10 Joback Calculated Property

Similar Compounds

Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-. Benzamide, N-(2,5-dimethoxyphenyl)-3-trifluoromethyl-. Benzamide, N-(2,5-dimethoxyphenyl)-4-bromo-. Benzamide, N-(2,5-dimethoxyphenyl)-4-methoxy-. Benzamide, N-(2,5-dimethoxyphenyl)-4-chloro-. Benzamide, N-(2,5-dimethoxyphenyl)-4-fluoro-. Benzamide, N-(2,5-dimethoxyphenyl)-3-bromo-. Benzamide, N-(2,5-dimethoxyphenyl)-3-methoxy-. Benzamide, N-(2,5-dimethoxyphenyl)-4-nitro-. Benzamide, N-(2,5-dimethoxyphenyl)-4-ethyl-. 1-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-. 4-Fluoro-2-trifluoromethylbenzamide, N-(2,5-dimethoxyphenyl)-. N,N'-Bis(o-methoxyphenyl)terephthalamide. Benzamide, N-(2,5-dimethoxyphenyl)-2-bromo-. Benzamide, N-(2,5-dimethoxyphenyl)-3-methyl-.

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-4-trifluoromethyl-.

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.