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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.15; 451.59]	J/mol×K	[473.19; 679.35]
Cp,gas	347.15	J/mol×K	473.19	Joback Calculated Property
Cp,gas	367.25	J/mol×K	507.55	Joback Calculated Property
Cp,gas	386.22	J/mol×K	541.91	Joback Calculated Property
Cp,gas	404.09	J/mol×K	576.27	Joback Calculated Property
Cp,gas	420.91	J/mol×K	610.63	Joback Calculated Property
Cp,gas	436.73	J/mol×K	644.99	Joback Calculated Property
Cp,gas	451.59	J/mol×K	679.35	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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