Chemical Properties of Ketone, 2-methoxy-1-naphthyl-beta-phenylethyl

InChI

InChI=1S/C20H18O2/c1-22-19-14-12-16-9-5-6-10-17(16)20(19)18(21)13-11-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3

InChI Key

VCIILMBEBARQCW-UHFFFAOYSA-N

Formula

C20H18O2

SMILES

COc1ccc2ccccc2c1C(=O)CCc1ccccc1

Molecular Weight¹

290.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[295.68; 724.75]	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			-5.30880e+01
Coefficient B			1.53212e+00
Coefficient C			-9.99540e-04
Coefficient D			2.45260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	295.68	J/mol×K	273.00	Calculated Property
Cp,gas	374.70	J/mol×K	353.78	Calculated Property
Cp,gas	444.08	J/mol×K	434.56	Calculated Property
Cp,gas	504.58	J/mol×K	515.33	Calculated Property
Cp,gas	556.99	J/mol×K	596.11	Calculated Property
Cp,gas	602.08	J/mol×K	676.89	Calculated Property
Cp,gas	640.63	J/mol×K	757.67	Calculated Property
Cp,gas	673.40	J/mol×K	838.44	Calculated Property
Cp,gas	701.19	J/mol×K	919.22	Calculated Property
Cp,gas	724.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008505; 0.0001961]	Pa×s	[497.90; 740.70]	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			-1.15459e+01
Coefficient B			2.22868e+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.			497.90
Temperature range, max.			740.70
η	0.0008505	Pa×s	497.90	Calculated Property
η	0.0006757	Pa×s	524.88	Calculated Property
η	0.0005490	Pa×s	551.85	Calculated Property
η	0.0004548	Pa×s	578.83	Calculated Property
η	0.0003832	Pa×s	605.81	Calculated Property
η	0.0003276	Pa×s	632.79	Calculated Property
η	0.0002836	Pa×s	659.76	Calculated Property
η	0.0002484	Pa×s	686.74	Calculated Property
η	0.0002197	Pa×s	713.72	Calculated Property
η	0.0001961	Pa×s	740.70	Calculated Property

Similar Compounds

Find more compounds similar to Ketone, 2-methoxy-1-naphthyl-beta-phenylethyl.

Sources

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

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