Chemical Properties of Ethanone, 1-(4-ethoxyphenyl)- (CAS 1676-63-7)

InChI

InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3

InChI Key

YJFNFQHMQJCPRG-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

CCOc1ccc(C(C)=O)cc1

Molecular Weight¹

164.20

CAS

1676-63-7

Other Names

• 4'-Ethoxyacetophenone
• p-Ethoxyacetophenone
• 4-Ethoxyacetophenone
• 4-Ethoxyphenylethanone
• Acetophenone, p-ethoxy-
• Acetophenone, 4'-ethoxy-
• 1-(4-Ethoxyphenyl)ethanone
• 1-(4-ethoxyphenyl)ethan-1-one

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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	[300.27; 369.52]	J/mol×K	[536.15; 749.95]
Cp,gas	300.27	J/mol×K	536.15	Joback Calculated Property
Cp,gas	313.54	J/mol×K	571.78	Joback Calculated Property
Cp,gas	326.10	J/mol×K	607.42	Joback Calculated Property
Cp,gas	337.97	J/mol×K	643.05	Joback Calculated Property
Cp,gas	349.15	J/mol×K	678.68	Joback Calculated Property
Cp,gas	359.66	J/mol×K	714.31	Joback Calculated Property
Cp,gas	369.52	J/mol×K	749.95	Joback Calculated Property
η	[0.0002099; 0.0017515]	Pa×s	[313.56; 536.15]
η	0.0017515	Pa×s	313.56	Joback Calculated Property
η	0.0010200	Pa×s	350.66	Joback Calculated Property
η	0.0006587	Pa×s	387.76	Joback Calculated Property
η	0.0004592	Pa×s	424.86	Joback Calculated Property
η	0.0003392	Pa×s	461.95	Joback Calculated Property
η	0.0002621	Pa×s	499.05	Joback Calculated Property
η	0.0002099	Pa×s	536.15	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethanone, 1-(4-ethoxyphenyl)-.

Sources

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

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