Chemical Properties of 2-(chloromethyl)naphthalene (CAS 2506-41-4)

InChI

InChI=1S/C11H9Cl/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2

InChI Key

MPCHQYWZAVTABQ-UHFFFAOYSA-N

Formula

C11H9Cl

SMILES

ClCc1ccc2ccccc2c1

Molecular Weight¹

176.64

CAS

2506-41-4

• ω : Acentric Factor.
• 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).
• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[278.01; 343.53]	J/mol×K	[539.35; 779.03]
Cp,gas	278.01	J/mol×K	539.35	Joback Calculated Property
Cp,gas	291.29	J/mol×K	579.30	Joback Calculated Property
Cp,gas	303.53	J/mol×K	619.24	Joback Calculated Property
Cp,gas	314.79	J/mol×K	659.19	Joback Calculated Property
Cp,gas	325.15	J/mol×K	699.13	Joback Calculated Property
Cp,gas	334.71	J/mol×K	739.08	Joback Calculated Property
Cp,gas	343.53	J/mol×K	779.03	Joback Calculated Property
η	[0.0003388; 0.0016514]	Pa×s	[315.29; 539.35]
η	0.0016514	Pa×s	315.29	Joback Calculated Property
η	0.0011028	Pa×s	352.63	Joback Calculated Property
η	0.0007957	Pa×s	389.98	Joback Calculated Property
η	0.0006078	Pa×s	427.32	Joback Calculated Property
η	0.0004848	Pa×s	464.66	Joback Calculated Property
η	0.0003999	Pa×s	502.01	Joback Calculated Property
η	0.0003388	Pa×s	539.35	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[419.72; 600.59]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42441e+01
Coefficient B			-4.48838e+03
Coefficient C			-9.81230e+01
Temperature range, min.			419.72
Temperature range, max.			600.59
Pvap	1.33	kPa	419.72	Calculated Property
Pvap	3.03	kPa	439.82	Calculated Property
Pvap	6.28	kPa	459.91	Calculated Property
Pvap	12.07	kPa	480.01	Calculated Property
Pvap	21.73	kPa	500.11	Calculated Property
Pvap	36.97	kPa	520.20	Calculated Property
Pvap	59.95	kPa	540.30	Calculated Property
Pvap	93.20	kPa	560.40	Calculated Property
Pvap	139.67	kPa	580.49	Calculated Property
Pvap	202.64	kPa	600.59	Calculated Property

Similar Compounds

Find more compounds similar to 2-(chloromethyl)naphthalene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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