Chemical Properties of 2,5-N,N-Tetramethylaniline

InChI

InChI=1S/C10H15N/c1-8-5-6-9(2)10(7-8)11(3)4/h5-7H,1-4H3

InChI Key

RAXZICBKEQDBNQ-UHFFFAOYSA-N

Formula

C10H15N

SMILES

Cc1ccc(C)c(N(C)C)c1

Molecular Weight¹

149.23

• 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 : 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	[290.18; 369.68]	J/mol×K	[477.28; 681.78]
Cp,gas	290.18	J/mol×K	477.28	Joback Calculated Property
Cp,gas	305.33	J/mol×K	511.36	Joback Calculated Property
Cp,gas	319.69	J/mol×K	545.45	Joback Calculated Property
Cp,gas	333.27	J/mol×K	579.53	Joback Calculated Property
Cp,gas	346.11	J/mol×K	613.61	Joback Calculated Property
Cp,gas	358.24	J/mol×K	647.70	Joback Calculated Property
Cp,gas	369.68	J/mol×K	681.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-N,N-Tetramethylaniline.

Sources

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

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