Chemical Properties of Ethanone, 1-(4-cyclohexylphenyl)-

InChI

InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3

InChI Key

MSDQNIRGPBARGC-UHFFFAOYSA-N

Formula

C14H18O

SMILES

CC(=O)c1ccc(C2CCCCC2)cc1

Molecular Weight¹

202.30

Other Names

• 4-Cyclohexylacetophenone
• 1-(4-cyclohexylphenyl)ethan-1-one
• 4'-Cyclohexylacetophenone

• 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	[210.57; 594.13]	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			-8.76900e+01
Coefficient B			1.28952e+00
Coefficient C			-7.64260e-04
Coefficient D			1.56560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.57	J/mol×K	273.00	Calculated Property
Cp,gas	279.79	J/mol×K	353.78	Calculated Property
Cp,gas	341.20	J/mol×K	434.56	Calculated Property
Cp,gas	395.31	J/mol×K	515.33	Calculated Property
Cp,gas	442.59	J/mol×K	596.11	Calculated Property
Cp,gas	483.56	J/mol×K	676.89	Calculated Property
Cp,gas	518.70	J/mol×K	757.67	Calculated Property
Cp,gas	548.51	J/mol×K	838.44	Calculated Property
Cp,gas	573.49	J/mol×K	919.22	Calculated Property
Cp,gas	594.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026821; 0.0002223]	Pa×s	[343.79; 605.39]	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			-1.16843e+01
Coefficient B			1.98130e+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.			343.79
Temperature range, max.			605.39
η	0.0026821	Pa×s	343.79	Calculated Property
η	0.0017114	Pa×s	372.86	Calculated Property
η	0.0011654	Pa×s	401.92	Calculated Property
η	0.0008358	Pa×s	430.99	Calculated Property
η	0.0006251	Pa×s	460.05	Calculated Property
η	0.0004840	Pa×s	489.12	Calculated Property
η	0.0003856	Pa×s	518.19	Calculated Property
η	0.0003147	Pa×s	547.25	Calculated Property
η	0.0002622	Pa×s	576.32	Calculated Property
η	0.0002223	Pa×s	605.39	Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-(4-cyclohexylphenyl)-.

Sources

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

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