Chemical Properties of 2-(1-Methylethyl)perimidine (CAS 28478-14-0)

InChI

InChI=1S/C14H14N2/c1-9(2)14-15-11-7-3-5-10-6-4-8-12(16-14)13(10)11/h3-9H,1-2H3,(H,15,16)

InChI Key

RYNTXOSYMIOQJA-UHFFFAOYSA-N

Formula

C14H14N2

SMILES

CC(C)C1=Nc2cccc3cccc(c23)N1

Molecular Weight¹

210.27

CAS

28478-14-0

Other Names

• 2-Isopropyl-1H-perimidine

• 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	[460.72; 539.64]	J/mol×K	[692.70; 949.73]
Cp,gas	460.72	J/mol×K	692.70	Joback Calculated Property
Cp,gas	476.63	J/mol×K	735.54	Joback Calculated Property
Cp,gas	491.30	J/mol×K	778.38	Joback Calculated Property
Cp,gas	504.83	J/mol×K	821.21	Joback Calculated Property
Cp,gas	517.32	J/mol×K	864.05	Joback Calculated Property
Cp,gas	528.89	J/mol×K	906.89	Joback Calculated Property
Cp,gas	539.64	J/mol×K	949.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(1-Methylethyl)perimidine.

Sources

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

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