Chemical Properties of 2-Amino-3,5-dimethylbenzoic acid (CAS 14438-32-5)

InChI

InChI=1S/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12)

InChI Key

GIMYRAQQQBFFFJ-UHFFFAOYSA-N

Formula

C9H11NO2

SMILES

Cc1cc(C)c(N)c(C(=O)O)c1

Molecular Weight¹

165.19

CAS

14438-32-5

• 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	[330.08; 379.71]	J/mol×K	[665.52; 879.01]
Cp,gas	330.08	J/mol×K	665.52	Joback Calculated Property
Cp,gas	339.74	J/mol×K	701.10	Joback Calculated Property
Cp,gas	348.83	J/mol×K	736.68	Joback Calculated Property
Cp,gas	357.35	J/mol×K	772.27	Joback Calculated Property
Cp,gas	365.33	J/mol×K	807.85	Joback Calculated Property
Cp,gas	372.78	J/mol×K	843.43	Joback Calculated Property
Cp,gas	379.71	J/mol×K	879.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Amino-3,5-dimethylbenzoic acid.

Sources

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

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