Chemical Properties of 2-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-

2-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-

InChI
InChI=1S/C24H37F4NO/c1-5-9-12-18(7-3)16-29(17-19(8-4)13-10-6-2)23(30)22-20(24(26,27)28)14-11-15-21(22)25/h11,14-15,18-19H,5-10,12-13,16-17H2,1-4H3
InChI Key
USUPVDXVUYJNLE-UHFFFAOYSA-N
Formula
C24H37F4NO
SMILES
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1c(F)cccc1C(F)(F)F
Molecular Weight1
431.55
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
Δfus 53.66 kJ/mol Joback Calculated Property
logPoct/wat 7.720 Crippen Calculated Property
McVol 343.890 ml/mol McGowan Calculated Property
Inp [2342.00; 2342.00]   Show Hide
Inp 2342.00 NIST
Inp 2342.00 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 [1109.87; 1206.02] J/mol×K [844.44; 1035.03] Show Hide
Cp,gas 1109.87 J/mol×K 844.44 Joback Calculated Property
Cp,gas 1128.38 J/mol×K 876.21 Joback Calculated Property
Cp,gas 1145.80 J/mol×K 907.97 Joback Calculated Property
Cp,gas 1162.20 J/mol×K 939.74 Joback Calculated Property
Cp,gas 1177.66 J/mol×K 971.50 Joback Calculated Property
Cp,gas 1192.24 J/mol×K 1003.27 Joback Calculated Property
Cp,gas 1206.02 J/mol×K 1035.03 Joback Calculated Property

Similar Compounds

2-Fluoro-6-trifluoromethylbenzamide, N,N-dihexyl-. 3-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-. 4-Fluoro-2-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, ethyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, isobutyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, propyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, nonyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, decyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, octyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, dodecyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, undecyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, heptyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, pentyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, hexyl ester. Isonipecotic acid, N-(2-fluoro-6-trifluoromethylbenzoyl)-, tetradecyl ester.

Find more compounds similar to 2-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-.

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.