Chemical Properties of 3-Aminofluorene (CAS 6344-66-7)

InChI

InChI=1S/C13H11N/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8H,7,14H2

InChI Key

FNGCZPANGGUOPU-UHFFFAOYSA-N

Formula

C13H11N

SMILES

Nc1ccc2c(c1)-c1ccccc1C2

Molecular Weight¹

181.23

CAS

6344-66-7

• 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	0.5744		Relay (1.0) Calculated Property
ΔfG°	413.62	kJ/mol	Joback Calculated Property
ΔfH°gas	222.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.80	kJ/mol	Joback Calculated Property
ΔvapH°	89.54	kJ/mol	Relay (1.0) Calculated Property
IE	7.39	eV	Relay (1.0) Calculated Property
log10WS	-3.70		Relay (1.0) Calculated Property
logPoct/wat	2.840		Crippen Calculated Property
McVol	145.630	ml/mol	McGowan Calculated Property
Pc	3547.31	kPa	Joback Calculated Property
Inp	[329.08; 329.08]
Inp	329.08		NIST
Inp	329.08		NIST
Tboil	639.44	K	Relay (1.0) Calculated Property
Tc	921.80	K	Relay (1.0) Calculated Property
Tfus	394.81	K	Relay (1.0) Calculated Property
Vc	0.546	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[361.54; 427.91]	J/mol×K	[640.54; 896.04]
Cp,gas	361.54	J/mol×K	640.54	Joback Calculated Property
Cp,gas	374.87	J/mol×K	683.12	Joback Calculated Property
Cp,gas	387.10	J/mol×K	725.71	Joback Calculated Property
Cp,gas	398.37	J/mol×K	768.29	Joback Calculated Property
Cp,gas	408.83	J/mol×K	810.88	Joback Calculated Property
Cp,gas	418.63	J/mol×K	853.46	Joback Calculated Property
Cp,gas	427.91	J/mol×K	896.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Aminofluorene.

Sources

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

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