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

• 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).
• 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.