Chemical Properties of 2-Imidazoline, 2-(p-aminophenyl)- (CAS 61033-71-4)

InChI

InChI=1S/C9H11N3/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6,10H2,(H,11,12)

InChI Key

HSJPRHDSBNINIJ-UHFFFAOYSA-N

Formula

C9H11N3

SMILES

Nc1ccc(C2=NCCN2)cc1

Molecular Weight¹

161.20

CAS

61033-71-4

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[335.89; 410.50]	J/mol×K	[635.85; 907.68]
Cp,gas	335.89	J/mol×K	635.85	Joback Calculated Property
Cp,gas	351.46	J/mol×K	681.15	Joback Calculated Property
Cp,gas	365.74	J/mol×K	726.46	Joback Calculated Property
Cp,gas	378.74	J/mol×K	771.76	Joback Calculated Property
Cp,gas	390.52	J/mol×K	817.07	Joback Calculated Property
Cp,gas	401.09	J/mol×K	862.37	Joback Calculated Property
Cp,gas	410.50	J/mol×K	907.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Imidazoline, 2-(p-aminophenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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