Chemical Properties of 4-Pyrenamine (CAS 17075-03-5)

InChI

InChI=1S/C16H11N/c17-14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h1-9H,17H2

InChI Key

AYBSKADMMKVOIV-UHFFFAOYSA-N

Formula

C16H11N

SMILES

Nc1cc2cccc3ccc4cccc1c4c32

Molecular Weight¹

217.27

CAS

17075-03-5

Other Names

• 4-Aminopyrene

• 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).
• 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	[440.67; 506.18]	J/mol×K	[728.87; 990.34]
Cp,gas	440.67	J/mol×K	728.87	Joback Calculated Property
Cp,gas	452.92	J/mol×K	772.45	Joback Calculated Property
Cp,gas	464.34	J/mol×K	816.03	Joback Calculated Property
Cp,gas	475.16	J/mol×K	859.60	Joback Calculated Property
Cp,gas	485.60	J/mol×K	903.18	Joback Calculated Property
Cp,gas	495.86	J/mol×K	946.76	Joback Calculated Property
Cp,gas	506.18	J/mol×K	990.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Pyrenamine.

Sources

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

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