Chemical Properties of 2-Anthracenamine (CAS 613-13-8)

InChI

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

InChI Key

YCSBALJAGZKWFF-UHFFFAOYSA-N

Formula

C14H11N

SMILES

Nc1ccc2cc3ccccc3cc2c1

Molecular Weight¹

193.24

CAS

613-13-8

Other Names

• 2-Aminoanthracene
• 2-Anthracylamine
• 2-Anthramine
• 2-Anthrylamine
• Anthracene, 2-amino
• «beta»-Aminoanthracene
• «beta»-Aminoanthracene

• 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

Property	Value	Unit	Source
ΔfG°	439.90	kJ/mol	Joback Calculated Property
ΔfH°gas	297.23	kJ/mol	Joback Calculated Property
ΔfusH°	24.51	kJ/mol	Joback Calculated Property
ΔvapH°	64.28	kJ/mol	Joback Calculated Property
log10WS	[-5.17; -5.17]
log10WS	-5.17		Aq. Sol...
log10WS	-5.17		Estimat...
logPoct/wat	3.575		Crippen Calculated Property
McVol	155.420	ml/mol	McGowan Calculated Property
Pc	3403.91	kPa	Joback Calculated Property
Inp	[365.89; 2236.00]
Inp	Outlier 2236.00		NIST
Inp	367.10		NIST
Inp	365.89		NIST
Inp	366.52		NIST
Inp	367.45		NIST
Inp	367.10		NIST
Tboil	666.85	K	Joback Calculated Property
Tc	927.60	K	Joback Calculated Property
Tfus	510.08	K	Aq. Sol...
Vc	0.585	m3/kmol	Joback 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 2-Anthracenamine.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.