Chemical Properties of Naphthalene, 2-(bromomethyl)- (CAS 939-26-4)

InChI

InChI=1S/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2

InChI Key

RUHJZSZTSCSTCC-UHFFFAOYSA-N

Formula

C11H9Br

SMILES

BrCc1ccc2ccccc2c1

Molecular Weight¹

221.09

CAS

939-26-4

Other Names

• «beta»-(Bromomethyl)naphthalene
• 2-(Bromomethyl)naphthalene
• 2-Menaphthyl bromide
• «beta»-Naphthylmethyl bromide
• 2-Naphthylmethyl bromide

• 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	[288.89; 352.09]	J/mol×K	[567.88; 817.91]
Cp,gas	288.89	J/mol×K	567.88	Joback Calculated Property
Cp,gas	301.83	J/mol×K	609.55	Joback Calculated Property
Cp,gas	313.67	J/mol×K	651.22	Joback Calculated Property
Cp,gas	324.51	J/mol×K	692.89	Joback Calculated Property
Cp,gas	334.46	J/mol×K	734.57	Joback Calculated Property
Cp,gas	343.62	J/mol×K	776.24	Joback Calculated Property
Cp,gas	352.09	J/mol×K	817.91	Joback Calculated Property
η	[0.0003701; 0.0016500]	Pa×s	[345.17; 567.88]
η	0.0016500	Pa×s	345.17	Joback Calculated Property
η	0.0011396	Pa×s	382.29	Joback Calculated Property
η	0.0008404	Pa×s	419.41	Joback Calculated Property
η	0.0006512	Pa×s	456.52	Joback Calculated Property
η	0.0005243	Pa×s	493.64	Joback Calculated Property
η	0.0004352	Pa×s	530.76	Joback Calculated Property
η	0.0003701	Pa×s	567.88	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Naphthalene, 2-(bromomethyl)-.

Sources

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

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