Chemical Properties of 3-Propyl-pyrrolidine

InChI

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

InChI Key

RKFKEXKTXWGBCN-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CCCC1CCNC1

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	[216.22; 299.08]	J/mol×K	[423.39; 626.43]
Cp,gas	216.22	J/mol×K	423.39	Joback Calculated Property
Cp,gas	231.78	J/mol×K	457.23	Joback Calculated Property
Cp,gas	246.61	J/mol×K	491.07	Joback Calculated Property
Cp,gas	260.74	J/mol×K	524.91	Joback Calculated Property
Cp,gas	274.18	J/mol×K	558.75	Joback Calculated Property
Cp,gas	286.95	J/mol×K	592.59	Joback Calculated Property
Cp,gas	299.08	J/mol×K	626.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Propyl-pyrrolidine.

Sources

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

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