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).
• 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	[277.94; 343.47]	J/mol×K	[539.15; 778.74]
Cp,gas	277.94	J/mol×K	539.15	Joback Calculated Property
Cp,gas	291.23	J/mol×K	579.08	Joback Calculated Property
Cp,gas	303.46	J/mol×K	619.01	Joback Calculated Property
Cp,gas	314.72	J/mol×K	658.94	Joback Calculated Property
Cp,gas	325.09	J/mol×K	698.88	Joback Calculated Property
Cp,gas	334.64	J/mol×K	738.81	Joback Calculated Property
Cp,gas	343.47	J/mol×K	778.74	Joback Calculated Property
η	[0.0003391; 0.0016514]	Pa×s	[315.29; 539.15]
η	0.0016514	Pa×s	315.29	Joback Calculated Property
η	0.0011032	Pa×s	352.60	Joback Calculated Property
η	0.0007961	Pa×s	389.91	Joback Calculated Property
η	0.0006082	Pa×s	427.22	Joback Calculated Property
η	0.0004852	Pa×s	464.53	Joback Calculated Property
η	0.0004002	Pa×s	501.84	Joback Calculated Property
η	0.0003391	Pa×s	539.15	Joback Calculated Property

Pressure Dependent Properties

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

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