Chemical Properties of Piperidin, 2e,6e-dimethyl

InChI

InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+

InChI Key

SDGKUVSVPIIUCF-KNVOCYPGSA-N

Formula

C7H15N

SMILES

CC1CCCC(C)N1

Molecular Weight¹

113.20

• 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	[215.41; 305.78]	J/mol×K	[422.99; 634.06]
Cp,gas	215.41	J/mol×K	422.99	Joback Calculated Property
Cp,gas	232.27	J/mol×K	458.17	Joback Calculated Property
Cp,gas	248.40	J/mol×K	493.35	Joback Calculated Property
Cp,gas	263.82	J/mol×K	528.52	Joback Calculated Property
Cp,gas	278.51	J/mol×K	563.70	Joback Calculated Property
Cp,gas	292.50	J/mol×K	598.88	Joback Calculated Property
Cp,gas	305.78	J/mol×K	634.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Piperidin, 2e,6e-dimethyl.

Sources

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

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