Chemical Properties of 2-Naphthalenecarbonyl chloride

InChI

InChI=1S/C11H7ClO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H

InChI Key

XNLBCXGRQWUJLU-UHFFFAOYSA-N

Formula

C11H7ClO

SMILES

O=C(Cl)c1ccc2ccccc2c1

Molecular Weight¹

190.63

Other Names

• 2-Naphthoyl chloride
• «beta»-Naphthoyl chloride
• «beta»-Naphthalenecarbonyl chloride
• 2-(Chlorocarbonyl)naphthalene
• 2-Naphthoic chloride

• 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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[157.46; 371.77]	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			-3.79100e+01
Coefficient B			8.85500e-01
Coefficient C			-6.77180e-04
Coefficient D			2.01360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.46	J/mol×K	273.00	Calculated Property
Cp,gas	199.52	J/mol×K	353.78	Calculated Property
Cp,gas	235.54	J/mol×K	434.56	Calculated Property
Cp,gas	266.14	J/mol×K	515.33	Calculated Property
Cp,gas	291.97	J/mol×K	596.11	Calculated Property
Cp,gas	313.65	J/mol×K	676.89	Calculated Property
Cp,gas	331.84	J/mol×K	757.67	Calculated Property
Cp,gas	347.17	J/mol×K	838.44	Calculated Property
Cp,gas	360.26	J/mol×K	919.22	Calculated Property
Cp,gas	371.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017854; 0.0003963]	Pa×s	[365.22; 588.64]	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			-1.02937e+01
Coefficient B			1.44831e+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.			365.22
Temperature range, max.			588.64
η	0.0017854	Pa×s	365.22	Calculated Property
η	0.0013872	Pa×s	390.04	Calculated Property
η	0.0011108	Pa×s	414.87	Calculated Property
η	0.0009121	Pa×s	439.69	Calculated Property
η	0.0007649	Pa×s	464.52	Calculated Property
η	0.0006530	Pa×s	489.34	Calculated Property
η	0.0005660	Pa×s	514.16	Calculated Property
η	0.0004972	Pa×s	538.99	Calculated Property
η	0.0004417	Pa×s	563.81	Calculated Property
η	0.0003963	Pa×s	588.64	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthalenecarbonyl chloride.

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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