Chemical Properties of 1-Naphthalenecarbonyl chloride

InChI

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

InChI Key

NSNPSJGHTQIXDO-UHFFFAOYSA-N

Formula

C11H7ClO

SMILES

O=C(Cl)c1cccc2ccccc12

Molecular Weight¹

190.63

Other Names

• 1-Naphthoyl chloride
• «alpha»-Naphthoyl chloride
• 1-(Chlorocarbonyl)naphthalene
• 1-Naphthoic acid chloride

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it 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
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 1-Naphthalenecarbonyl chloride.

Sources

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

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