Chemical Properties of 2-Chlorophenyl-1-naphthyl ketone (CAS 180780-15-8)

InChI

InChI=1S/C17H11ClO/c18-16-11-4-3-9-15(16)17(19)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H

InChI Key

WYBLTMAVWDQIEG-UHFFFAOYSA-N

Formula

C17H11ClO

SMILES

O=C(c1ccccc1Cl)c1cccc2ccccc12

Molecular Weight¹

266.72

CAS

180780-15-8

• 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	[499.68; 564.90]	J/mol×K	[761.96; 1025.99]
Cp,gas	499.68	J/mol×K	761.96	Joback Calculated Property
Cp,gas	513.06	J/mol×K	805.96	Joback Calculated Property
Cp,gas	525.24	J/mol×K	849.97	Joback Calculated Property
Cp,gas	536.38	J/mol×K	893.97	Joback Calculated Property
Cp,gas	546.61	J/mol×K	937.98	Joback Calculated Property
Cp,gas	556.07	J/mol×K	981.98	Joback Calculated Property
Cp,gas	564.90	J/mol×K	1025.99	Joback Calculated Property
η	[0.0002429; 0.0012160]	Pa×s	[471.78; 761.96]
η	0.0012160	Pa×s	471.78	Joback Calculated Property
η	0.0008206	Pa×s	520.14	Joback Calculated Property
η	0.0005921	Pa×s	568.51	Joback Calculated Property
η	0.0004497	Pa×s	616.87	Joback Calculated Property
η	0.0003554	Pa×s	665.23	Joback Calculated Property
η	0.0002900	Pa×s	713.60	Joback Calculated Property
η	0.0002429	Pa×s	761.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chlorophenyl-1-naphthyl ketone.

Sources

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

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