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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[179.24; 421.19]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.05100e+00
Coefficient B			7.24240e-01
Coefficient C			-3.54660e-04
Coefficient D			4.45600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.24	J/mol×K	273.00	Calculated Property
Cp,gas	220.86	J/mol×K	353.78	Calculated Property
Cp,gas	258.46	J/mol×K	434.56	Calculated Property
Cp,gas	292.19	J/mol×K	515.33	Calculated Property
Cp,gas	322.19	J/mol×K	596.11	Calculated Property
Cp,gas	348.60	J/mol×K	676.89	Calculated Property
Cp,gas	371.57	J/mol×K	757.67	Calculated Property
Cp,gas	391.23	J/mol×K	838.44	Calculated Property
Cp,gas	407.72	J/mol×K	919.22	Calculated Property
Cp,gas	421.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017515; 0.0002234]	Pa×s	[313.56; 525.16]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.14579e+01
Coefficient B			1.60248e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			313.56
Temperature range, max.			525.16
η	0.0017515	Pa×s	313.56	Calculated Property
η	0.0012263	Pa×s	337.07	Calculated Property
η	0.0008994	Pa×s	360.58	Calculated Property
η	0.0006852	Pa×s	384.09	Calculated Property
η	0.0005387	Pa×s	407.60	Calculated Property
η	0.0004347	Pa×s	431.11	Calculated Property
η	0.0003587	Pa×s	454.63	Calculated Property
η	0.0003016	Pa×s	478.14	Calculated Property
η	0.0002578	Pa×s	501.65	Calculated Property
η	0.0002234	Pa×s	525.16	Calculated Property

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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