Chemical Properties of Cyclododecylamine, n-methyl- (CAS 40221-53-2)

InChI

InChI=1S/C13H27N/c1-14-13-11-9-7-5-3-2-4-6-8-10-12-13/h13-14H,2-12H2,1H3

InChI Key

DPKGRPBHAYLZKC-UHFFFAOYSA-N

Formula

C13H27N

SMILES

CNC1CCCCCCCCCCC1

Molecular Weight¹

197.36

CAS

40221-53-2

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[519.70; 659.59]	J/mol×K	[592.18; 826.48]
Cp,gas	519.70	J/mol×K	592.18	Joback Calculated Property
Cp,gas	547.34	J/mol×K	631.23	Joback Calculated Property
Cp,gas	573.25	J/mol×K	670.28	Joback Calculated Property
Cp,gas	597.44	J/mol×K	709.33	Joback Calculated Property
Cp,gas	619.90	J/mol×K	748.38	Joback Calculated Property
Cp,gas	640.62	J/mol×K	787.43	Joback Calculated Property
Cp,gas	659.59	J/mol×K	826.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclododecylamine, n-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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