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-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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.05; 454.28]	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			-1.93580e+01
Coefficient B			8.82440e-01
Coefficient C			-5.20060e-04
Coefficient D			1.11260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.05	J/mol×K	273.00	Calculated Property
Cp,gas	232.67	J/mol×K	353.78	Calculated Property
Cp,gas	275.03	J/mol×K	434.56	Calculated Property
Cp,gas	312.51	J/mol×K	515.33	Calculated Property
Cp,gas	345.44	J/mol×K	596.11	Calculated Property
Cp,gas	374.18	J/mol×K	676.89	Calculated Property
Cp,gas	399.08	J/mol×K	757.67	Calculated Property
Cp,gas	420.50	J/mol×K	838.44	Calculated Property
Cp,gas	438.78	J/mol×K	919.22	Calculated Property
Cp,gas	454.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022892; 0.0002531]	Pa×s	[302.60; 524.63]	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			-1.12830e+01
Coefficient B			1.57455e+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.			302.60
Temperature range, max.			524.63
η	0.0022892	Pa×s	302.60	Calculated Property
η	0.0015464	Pa×s	327.27	Calculated Property
η	0.0011037	Pa×s	351.94	Calculated Property
η	0.0008234	Pa×s	376.61	Calculated Property
η	0.0006367	Pa×s	401.28	Calculated Property
η	0.0005073	Pa×s	425.95	Calculated Property
η	0.0004144	Pa×s	450.62	Calculated Property
η	0.0003456	Pa×s	475.29	Calculated Property
η	0.0002935	Pa×s	499.96	Calculated Property
η	0.0002531	Pa×s	524.63	Calculated Property

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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