Chemical Properties of 8-Bromonaphthalen-1-ylamine (CAS 62456-34-2)

InChI

InChI=1S/C10H8BrN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2

InChI Key

FKFCNFNWFJYIJU-UHFFFAOYSA-N

Formula

C10H8BrN

SMILES

Nc1cccc2cccc(Br)c12

Molecular Weight¹

222.08

CAS

62456-34-2

Other Names

• 8-bromo-1-naphthylamine

• 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).
• 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	[293.69; 347.76]	J/mol×K	[622.51; 886.48]
Cp,gas	293.69	J/mol×K	622.51	Joback Calculated Property
Cp,gas	304.76	J/mol×K	666.51	Joback Calculated Property
Cp,gas	314.86	J/mol×K	710.50	Joback Calculated Property
Cp,gas	324.11	J/mol×K	754.50	Joback Calculated Property
Cp,gas	332.60	J/mol×K	798.49	Joback Calculated Property
Cp,gas	340.45	J/mol×K	842.49	Joback Calculated Property
Cp,gas	347.76	J/mol×K	886.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Bromonaphthalen-1-ylamine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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