Chemical Properties of Homarylamine (CAS 451-77-4)

InChI

InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3

InChI Key

OPJOMVMFYOUDPK-UHFFFAOYSA-N

Formula

C10H13NO2

SMILES

CNCCc1ccc2c(c1)OCO2

Molecular Weight¹

179.22

CAS

451-77-4

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.63; 416.56]	J/mol×K	[580.32; 801.12]
Cp,gas	347.63	J/mol×K	580.32	Joback Calculated Property
Cp,gas	361.19	J/mol×K	617.12	Joback Calculated Property
Cp,gas	373.84	J/mol×K	653.92	Joback Calculated Property
Cp,gas	385.64	J/mol×K	690.72	Joback Calculated Property
Cp,gas	396.65	J/mol×K	727.52	Joback Calculated Property
Cp,gas	406.94	J/mol×K	764.32	Joback Calculated Property
Cp,gas	416.56	J/mol×K	801.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Homarylamine.

Sources

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

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