Chemical Properties of Acetamide, N-(2-ethoxyphenyl)- (CAS 581-08-8)

InChI

InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

InChI Key

SQRTWLGWCOJOTO-UHFFFAOYSA-N

Formula

C10H13NO2

SMILES

CCOc1ccccc1NC(C)=O

Molecular Weight¹

179.22

CAS

581-08-8

Other Names

• o-Acetylphenetidine
• o-Acetophenetidide
• Acetanilide, 2'-ethoxy-
• 2-Ethoxyacetanilide
• 2'-Ethoxyacetanilide
• N-(2-Ethoxyphenyl)acetamide
• o-Phenetidine, N-acetyl-
• Aniline, N-acetyl-2-ethoxy-
• NSC 7649

• 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).
• I_np : Non-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

Property	Value	Unit	Source
ω	0.5957		Relay (1.0) Calculated Property
ΔfG°	-8.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.26	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.19	kJ/mol	Joback Calculated Property
ΔvapH°	74.06	kJ/mol	Relay (1.0) Calculated Property
IE	7.96	eV	Relay (1.0) Calculated Property
log10WS	-1.70		Relay (1.0) Calculated Property
logPoct/wat	2.044		Crippen Calculated Property
McVol	145.420	ml/mol	McGowan Calculated Property
Pc	3076.16	kPa	Joback Calculated Property
Inp	[1590.00; 1590.00]
Inp	1590.00		NIST
Inp	1590.00		NIST
Tboil	558.00	K	Relay (1.0) Calculated Property
Tc	776.67	K	Relay (1.0) Calculated Property
Tfus	336.58	K	Relay (1.0) Calculated Property
Vc	0.525	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.62; 416.30]	J/mol×K	[586.32; 800.02]
Cp,gas	347.62	J/mol×K	586.32	Joback Calculated Property
Cp,gas	360.93	J/mol×K	621.94	Joback Calculated Property
Cp,gas	373.47	J/mol×K	657.55	Joback Calculated Property
Cp,gas	385.26	J/mol×K	693.17	Joback Calculated Property
Cp,gas	396.32	J/mol×K	728.79	Joback Calculated Property
Cp,gas	406.66	J/mol×K	764.40	Joback Calculated Property
Cp,gas	416.30	J/mol×K	800.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2-ethoxyphenyl)-.

Sources

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

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