Chemical Properties of N,N-Bis(2-hydroxyethyl)-2-naphthylamine (CAS 6270-13-9)

InChI

InChI=1S/C14H17NO2/c16-9-7-15(8-10-17)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11,16-17H,7-10H2

InChI Key

UDSAFKFYWGEVMV-UHFFFAOYSA-N

Formula

C14H17NO2

SMILES

OCCN(CCO)c1ccc2ccccc2c1

Molecular Weight¹

231.29

CAS

6270-13-9

• 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	[537.59; 595.44]	J/mol×K	[767.16; 962.82]
Cp,gas	537.59	J/mol×K	767.16	Joback Calculated Property
Cp,gas	548.66	J/mol×K	799.77	Joback Calculated Property
Cp,gas	559.07	J/mol×K	832.38	Joback Calculated Property
Cp,gas	568.90	J/mol×K	864.99	Joback Calculated Property
Cp,gas	578.19	J/mol×K	897.60	Joback Calculated Property
Cp,gas	587.02	J/mol×K	930.21	Joback Calculated Property
Cp,gas	595.44	J/mol×K	962.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Bis(2-hydroxyethyl)-2-naphthylamine.

Sources

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

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