Chemical Properties of N-cyclohexylmethyl-n-methylpropargylamine (CAS 2470-11-3)

InChI

InChI=1S/C11H19N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,11H,4-10H2,2H3

InChI Key

DJTQJIUJNMYMTO-UHFFFAOYSA-N

Formula

C11H19N

SMILES

C#CCN(C)CC1CCCCC1

Molecular Weight¹

165.28

CAS

2470-11-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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, 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	[347.27; 451.71]	J/mol×K	[473.39; 679.63]
Cp,gas	347.27	J/mol×K	473.39	Joback Calculated Property
Cp,gas	367.38	J/mol×K	507.76	Joback Calculated Property
Cp,gas	386.34	J/mol×K	542.14	Joback Calculated Property
Cp,gas	404.21	J/mol×K	576.51	Joback Calculated Property
Cp,gas	421.03	J/mol×K	610.89	Joback Calculated Property
Cp,gas	436.85	J/mol×K	645.26	Joback Calculated Property
Cp,gas	451.71	J/mol×K	679.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-cyclohexylmethyl-n-methylpropargylamine.

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

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