Chemical Properties of p-Octylacetophenone (CAS 10541-56-7)

InChI

InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3

InChI Key

GARQDIVXKVBJFP-UHFFFAOYSA-N

Formula

C16H24O

SMILES

CCCCCCCCc1ccc(C(C)=O)cc1

Molecular Weight¹

232.36

CAS

10541-56-7

Other Names

• 4'-Octylacetophenone
• 4-n-Octylacetophenone
• Acetophenone, 4'-octyl-
• Ethanone, 1-(4-octylphenyl)-
• p-n-Octylacetophenone

• 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	[291.12; 712.24]	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			-2.39030e+01
Coefficient B			1.35744e+00
Coefficient C			-7.92060e-04
Coefficient D			1.70760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.12	J/mol×K	273.00	Calculated Property
Cp,gas	364.76	J/mol×K	353.78	Calculated Property
Cp,gas	430.42	J/mol×K	434.56	Calculated Property
Cp,gas	488.65	J/mol×K	515.33	Calculated Property
Cp,gas	540.00	J/mol×K	596.11	Calculated Property
Cp,gas	584.99	J/mol×K	676.89	Calculated Property
Cp,gas	624.17	J/mol×K	757.67	Calculated Property
Cp,gas	658.07	J/mol×K	838.44	Calculated Property
Cp,gas	687.25	J/mol×K	919.22	Calculated Property
Cp,gas	712.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019882; 0.0002084]	Pa×s	[358.95; 594.13]	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			-1.19187e+01
Coefficient B			2.04535e+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.			358.95
Temperature range, max.			594.13
η	0.0019882	Pa×s	358.95	Calculated Property
η	0.0013506	Pa×s	385.08	Calculated Property
η	0.0009637	Pa×s	411.21	Calculated Property
η	0.0007159	Pa×s	437.34	Calculated Property
η	0.0005500	Pa×s	463.47	Calculated Property
η	0.0004346	Pa×s	489.60	Calculated Property
η	0.0003517	Pa×s	515.73	Calculated Property
η	0.0002905	Pa×s	541.87	Calculated Property
η	0.0002442	Pa×s	568.00	Calculated Property
η	0.0002084	Pa×s	594.13	Calculated Property

Similar Compounds

Find more compounds similar to p-Octylacetophenone.

Sources

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

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