Chemical Properties of N-acetyl-2-ethoxy-5-chloro aniline (CAS 53689-25-1)

InChI

InChI=1S/C10H12ClNO2/c1-3-14-10-5-4-8(11)6-9(10)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13)

InChI Key

GFLADJWUPYTLDK-UHFFFAOYSA-N

Formula

C10H12ClNO2

SMILES

CCOc1ccc(Cl)cc1NC(C)=O

Molecular Weight¹

213.66

CAS

53689-25-1

• 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	[371.92; 434.34]	J/mol×K	[628.73; 847.09]
Cp,gas	371.92	J/mol×K	628.73	Joback Calculated Property
Cp,gas	384.13	J/mol×K	665.12	Joback Calculated Property
Cp,gas	395.60	J/mol×K	701.52	Joback Calculated Property
Cp,gas	406.35	J/mol×K	737.91	Joback Calculated Property
Cp,gas	416.38	J/mol×K	774.30	Joback Calculated Property
Cp,gas	425.71	J/mol×K	810.70	Joback Calculated Property
Cp,gas	434.34	J/mol×K	847.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-acetyl-2-ethoxy-5-chloro aniline.

Sources

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

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