Chemical Properties of N,N-Dicyclohexylmethylamine

InChI

InChI=1S/C13H25N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3

InChI Key

GSCCALZHGUWNJW-UHFFFAOYSA-N

Formula

C13H25N

SMILES

CN(C1CCCCC1)C1CCCCC1

Molecular Weight¹

195.35

Other Names

• Dicyclohexylamine, N-methyl-
• N-Methyldicyclohexylamine
• N,N-Dicyclohexylmethylamine
• Dicyclohexylmethylamine
• N-cyclohexyl-N-methylcyclohexylamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• T_boilr : Boiling point at reduced pressure (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, 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	[475.28; 611.10]	J/mol×K	[548.38; 772.57]
Cp,gas	475.28	J/mol×K	548.38	Joback Calculated Property
Cp,gas	501.94	J/mol×K	585.75	Joback Calculated Property
Cp,gas	526.91	J/mol×K	623.11	Joback Calculated Property
Cp,gas	550.25	J/mol×K	660.48	Joback Calculated Property
Cp,gas	572.02	J/mol×K	697.84	Joback Calculated Property
Cp,gas	592.28	J/mol×K	735.21	Joback Calculated Property
Cp,gas	611.10	J/mol×K	772.57	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N,N-Dicyclohexylmethylamine.

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.