Chemical Properties of M-acetotoluidine, 4'-tert-butyl-

InChI

InChI=1S/C13H19NO/c1-9-8-11(14-10(2)15)6-7-12(9)13(3,4)5/h6-8H,1-5H3,(H,14,15)

InChI Key

GJLBFMRBSGJBPO-UHFFFAOYSA-N

Formula

C13H19NO

SMILES

CC(=O)Nc1ccc(C(C)(C)C)c(C)c1

Molecular Weight¹

205.30

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[472.54; 554.15]	J/mol×K	[634.29; 852.83]
Cp,gas	472.54	J/mol×K	634.29	Joback Calculated Property
Cp,gas	488.57	J/mol×K	670.71	Joback Calculated Property
Cp,gas	503.56	J/mol×K	707.14	Joback Calculated Property
Cp,gas	517.55	J/mol×K	743.56	Joback Calculated Property
Cp,gas	530.61	J/mol×K	779.99	Joback Calculated Property
Cp,gas	542.79	J/mol×K	816.41	Joback Calculated Property
Cp,gas	554.15	J/mol×K	852.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to M-acetotoluidine, 4'-tert-butyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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