Chemical Properties of 3-Ethyl-piperidine (CAS 13603-10-6)

InChI

InChI=1S/C7H15N/c1-2-7-4-3-5-8-6-7/h7-8H,2-6H2,1H3

InChI Key

YLUDSYGJHAQGOD-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CCC1CCCNC1

Molecular Weight¹

113.20

CAS

13603-10-6

• 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	[215.15; 303.36]	J/mol×K	[427.66; 639.14]
Cp,gas	215.15	J/mol×K	427.66	Joback Calculated Property
Cp,gas	231.73	J/mol×K	462.91	Joback Calculated Property
Cp,gas	247.54	J/mol×K	498.15	Joback Calculated Property
Cp,gas	262.60	J/mol×K	533.40	Joback Calculated Property
Cp,gas	276.91	J/mol×K	568.65	Joback Calculated Property
Cp,gas	290.49	J/mol×K	603.89	Joback Calculated Property
Cp,gas	303.36	J/mol×K	639.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-piperidine.

Sources

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

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