Chemical Properties of 1-Propanone, 1-(4-methoxyphenyl)- (CAS 121-97-1)

InChI

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

InChI Key

ZJVAWPKTWVFKHG-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

CCC(=O)c1ccc(OC)cc1

Molecular Weight¹

164.20

CAS

121-97-1

Other Names

• Propiophenone, 4'-methoxy-
• p-Methoxypropiophenone
• Ethyl 4-methoxyphenyl ketone
• 4'-Methoxypropiophenone
• 4-Methoxypropiophenone
• 1-(4-Methoxyphenyl)-1-propanone

• 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).
• 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	[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

Similar Compounds

Find more compounds similar to 1-Propanone, 1-(4-methoxyphenyl)-.

Sources

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

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