Chemical Properties of 2-Pyrrolidinone, 5-(cyclohexylmethyl)- (CAS 14293-08-4)

InChI

InChI=1S/C11H19NO/c13-11-7-6-10(12-11)8-9-4-2-1-3-5-9/h9-10H,1-8H2,(H,12,13)

InChI Key

KLRBTOVJAIAXOI-UHFFFAOYSA-N

Formula

C11H19NO

SMILES

OC1=NC(CC2CCCCC2)CC1

Molecular Weight¹

181.27

CAS

14293-08-4

• 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	[457.57; 553.45]	J/mol×K	[635.93; 856.29]
Cp,gas	457.57	J/mol×K	635.93	Joback Calculated Property
Cp,gas	476.58	J/mol×K	672.66	Joback Calculated Property
Cp,gas	494.34	J/mol×K	709.38	Joback Calculated Property
Cp,gas	510.87	J/mol×K	746.11	Joback Calculated Property
Cp,gas	526.22	J/mol×K	782.84	Joback Calculated Property
Cp,gas	540.40	J/mol×K	819.56	Joback Calculated Property
Cp,gas	553.45	J/mol×K	856.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pyrrolidinone, 5-(cyclohexylmethyl)-.

Sources

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

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