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_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).
• 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_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	[664.67; 739.47]	J/mol×K	[815.59; 1057.88]
Cp,gas	664.67	J/mol×K	815.59	Joback Calculated Property
Cp,gas	679.83	J/mol×K	855.97	Joback Calculated Property
Cp,gas	693.78	J/mol×K	896.35	Joback Calculated Property
Cp,gas	706.63	J/mol×K	936.73	Joback Calculated Property
Cp,gas	718.46	J/mol×K	977.12	Joback Calculated Property
Cp,gas	729.38	J/mol×K	1017.50	Joback Calculated Property
Cp,gas	739.47	J/mol×K	1057.88	Joback Calculated Property
η	[0.0001487; 0.0008505]	Pa×s	[497.90; 815.59]
η	0.0008505	Pa×s	497.90	Joback Calculated Property
η	0.0005531	Pa×s	550.85	Joback Calculated Property
η	0.0003879	Pa×s	603.80	Joback Calculated Property
η	0.0002881	Pa×s	656.75	Joback Calculated Property
η	0.0002236	Pa×s	709.69	Joback Calculated Property
η	0.0001798	Pa×s	762.64	Joback Calculated Property
η	0.0001487	Pa×s	815.59	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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