Chemical Properties of 2-Chlorophenyl-1-naphthyl ketone

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

266.73

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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 Pressure, Critical Volume, 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	[230.04; 559.75]	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			-6.29700e+01
Coefficient B			1.31710e+00
Coefficient C			-9.67740e-04
Coefficient D			2.73360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.04	J/mol×K	273.00	Calculated Property
Cp,gas	293.97	J/mol×K	353.78	Calculated Property
Cp,gas	349.07	J/mol×K	434.56	Calculated Property
Cp,gas	396.19	J/mol×K	515.33	Calculated Property
Cp,gas	436.19	J/mol×K	596.11	Calculated Property
Cp,gas	469.94	J/mol×K	676.89	Calculated Property
Cp,gas	498.31	J/mol×K	757.67	Calculated Property
Cp,gas	522.16	J/mol×K	838.44	Calculated Property
Cp,gas	542.35	J/mol×K	919.22	Calculated Property
Cp,gas	559.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012160; 0.0002847]	Pa×s	[471.78; 718.38]	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			-1.09418e+01
Coefficient B			1.99543e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			471.78
Temperature range, max.			718.38
η	0.0012160	Pa×s	471.78	Calculated Property
η	0.0009641	Pa×s	499.18	Calculated Property
η	0.0007830	Pa×s	526.58	Calculated Property
η	0.0006492	Pa×s	553.98	Calculated Property
η	0.0005478	Pa×s	581.38	Calculated Property
η	0.0004694	Pa×s	608.78	Calculated Property
η	0.0004076	Pa×s	636.18	Calculated Property
η	0.0003581	Pa×s	663.58	Calculated Property
η	0.0003178	Pa×s	690.98	Calculated Property
η	0.0002847	Pa×s	718.38	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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