Chemical Properties of Phenanthrene, 4-amino

InChI

InChI=1S/C14H11N/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9H,15H2

InChI Key

AFPNTTFBCMSLLO-UHFFFAOYSA-N

Formula

C14H11N

SMILES

Nc1cccc2ccc3ccccc3c12

Molecular Weight¹

193.24

• 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

Property	Value	Unit	Source
ω	0.5654		Relay (1.0) Calculated Property
ΔfG°	439.90	kJ/mol	Joback Calculated Property
ΔfH°gas	222.57	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.51	kJ/mol	Joback Calculated Property
ΔvapH°	92.28	kJ/mol	Relay (1.0) Calculated Property
IE	7.12	eV	Relay (1.0) Calculated Property
log10WS	-3.88		Relay (1.0) Calculated Property
logPoct/wat	3.575		Crippen Calculated Property
McVol	155.420	ml/mol	McGowan Calculated Property
Pc	3403.91	kPa	Joback Calculated Property
Inp	[353.97; 353.97]
Inp	353.97		NIST
Inp	353.97		NIST
Tboil	649.99	K	Relay (1.0) Calculated Property
Tc	965.13	K	Relay (1.0) Calculated Property
Tfus	372.28	K	Relay (1.0) Calculated Property
Vc	0.569	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[389.28; 456.62]	J/mol×K	[666.85; 927.60]
Cp,gas	389.28	J/mol×K	666.85	Joback Calculated Property
Cp,gas	402.87	J/mol×K	710.31	Joback Calculated Property
Cp,gas	415.31	J/mol×K	753.77	Joback Calculated Property
Cp,gas	426.75	J/mol×K	797.22	Joback Calculated Property
Cp,gas	437.35	J/mol×K	840.68	Joback Calculated Property
Cp,gas	447.26	J/mol×K	884.14	Joback Calculated Property
Cp,gas	456.62	J/mol×K	927.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 4-amino.

Sources

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

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