Chemical Properties of Naphthalene, 1-bromo-2-methyl- (CAS 2586-62-1)

InChI

InChI=1S/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3

InChI Key

CMIMBQIBIZZZHQ-UHFFFAOYSA-N

Formula

C11H9Br

SMILES

Cc1ccc2ccccc2c1Br

Molecular Weight¹

221.09

CAS

2586-62-1

Other Names

• 1-Bromo-2-methylnaphthalene
• «beta»-Methyl-«alpha»-bromonaphthalene
• 2-Methyl-1-bromonaphthalene

• 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	[288.04; 350.15]	J/mol×K	[572.86; 824.00]
Cp,gas	288.04	J/mol×K	572.86	Joback Calculated Property
Cp,gas	300.64	J/mol×K	614.72	Joback Calculated Property
Cp,gas	312.21	J/mol×K	656.57	Joback Calculated Property
Cp,gas	322.86	J/mol×K	698.43	Joback Calculated Property
Cp,gas	332.67	J/mol×K	740.29	Joback Calculated Property
Cp,gas	341.73	J/mol×K	782.15	Joback Calculated Property
Cp,gas	350.15	J/mol×K	824.00	Joback Calculated Property
η	[0.0003644; 0.0013744]	Pa×s	[357.69; 572.86]
η	0.0013744	Pa×s	357.69	Joback Calculated Property
η	0.0009960	Pa×s	393.55	Joback Calculated Property
η	0.0007616	Pa×s	429.41	Joback Calculated Property
η	0.0006070	Pa×s	465.27	Joback Calculated Property
η	0.0004997	Pa×s	501.14	Joback Calculated Property
η	0.0004222	Pa×s	537.00	Joback Calculated Property
η	0.0003644	Pa×s	572.86	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Naphthalene, 1-bromo-2-methyl-.

Sources

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

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