Chemical Properties of N-Cyclohexyl-2,2,2-trifluoro-N-methylacetamide

InChI

InChI=1S/C9H14F3NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h7H,2-6H2,1H3

InChI Key

YIPMXDYAKIORFF-UHFFFAOYSA-N

Formula

C9H14F3NO

SMILES

CN(C(=O)C(F)(F)F)C1CCCCC1

Molecular Weight¹

209.21

Other Names

• Cyclohexanamine, N-methyl-, N-trifluoroacetyl-
• N-Methyl-N-trifluoroacetyl-cyclohexanamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[343.24; 431.08]	J/mol×K	[485.96; 675.04]
Cp,gas	343.24	J/mol×K	485.96	Joback Calculated Property
Cp,gas	360.31	J/mol×K	517.47	Joback Calculated Property
Cp,gas	376.35	J/mol×K	548.99	Joback Calculated Property
Cp,gas	391.40	J/mol×K	580.50	Joback Calculated Property
Cp,gas	405.51	J/mol×K	612.01	Joback Calculated Property
Cp,gas	418.73	J/mol×K	643.53	Joback Calculated Property
Cp,gas	431.08	J/mol×K	675.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Cyclohexyl-2,2,2-trifluoro-N-methylacetamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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