Chemical Properties of p-Propylacetophenone

InChI

InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3

InChI Key

ZNBVIYMIVFKTIW-UHFFFAOYSA-N

Formula

C11H14O

SMILES

CCCc1ccc(C(C)=O)cc1

Molecular Weight¹

162.23

Other Names

• p-Propylacetophenone
• p-n-Propylacetophenone
• 4'-Propylacetophenone
• Ethanone, 1-(4-propylphenyl)-
• 1-(4-propylphenyl)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	[321.69; 396.72]	J/mol×K	[536.81; 749.47]
Cp,gas	321.69	J/mol×K	536.81	Joback Calculated Property
Cp,gas	336.16	J/mol×K	572.25	Joback Calculated Property
Cp,gas	349.81	J/mol×K	607.70	Joback Calculated Property
Cp,gas	362.66	J/mol×K	643.14	Joback Calculated Property
Cp,gas	374.74	J/mol×K	678.58	Joback Calculated Property
Cp,gas	386.09	J/mol×K	714.03	Joback Calculated Property
Cp,gas	396.72	J/mol×K	749.47	Joback Calculated Property
η	[0.0002364; 0.0022892]	Pa×s	[302.60; 536.81]
η	0.0022892	Pa×s	302.60	Joback Calculated Property
η	0.0012632	Pa×s	341.63	Joback Calculated Property
η	0.0007874	Pa×s	380.67	Joback Calculated Property
η	0.0005360	Pa×s	419.70	Joback Calculated Property
η	0.0003895	Pa×s	458.74	Joback Calculated Property
η	0.0002976	Pa×s	497.77	Joback Calculated Property
η	0.0002364	Pa×s	536.81	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to p-Propylacetophenone.

Sources

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

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