Chemical Properties of 2,2,5-Trimethyl-pyrrolidine (CAS 6496-48-6)

InChI

InChI=1S/C7H15N/c1-6-4-5-7(2,3)8-6/h6,8H,4-5H2,1-3H3

InChI Key

KYJPHSGZNHRHDB-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CC1CCC(C)(C)N1

Molecular Weight¹

113.20

CAS

6496-48-6

• 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).
• I_np : Non-polar retention indices.
• 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	[217.37; 301.85]	J/mol×K	[418.96; 630.89]
Cp,gas	217.37	J/mol×K	418.96	Joback Calculated Property
Cp,gas	233.80	J/mol×K	454.28	Joback Calculated Property
Cp,gas	249.17	J/mol×K	489.60	Joback Calculated Property
Cp,gas	263.56	J/mol×K	524.92	Joback Calculated Property
Cp,gas	277.08	J/mol×K	560.24	Joback Calculated Property
Cp,gas	289.81	J/mol×K	595.57	Joback Calculated Property
Cp,gas	301.85	J/mol×K	630.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,5-Trimethyl-pyrrolidine.

Sources

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

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