Chemical Properties of Naphthalene, 1-bromo-2-methyl-

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

221.10

Other Names

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

• 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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.67; 380.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.56700e+01
Coefficient B			8.85420e-01
Coefficient C			-6.79840e-04
Coefficient D			2.10600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.67	J/mol×K	273.00	Calculated Property
Cp,gas	201.81	J/mol×K	353.78	Calculated Property
Cp,gas	238.00	J/mol×K	434.56	Calculated Property
Cp,gas	268.89	J/mol×K	515.33	Calculated Property
Cp,gas	295.17	J/mol×K	596.11	Calculated Property
Cp,gas	317.49	J/mol×K	676.89	Calculated Property
Cp,gas	336.51	J/mol×K	757.67	Calculated Property
Cp,gas	352.92	J/mol×K	838.44	Calculated Property
Cp,gas	367.36	J/mol×K	919.22	Calculated Property
Cp,gas	380.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013744; 0.0003586]	Pa×s	[357.69; 577.00]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.01244e+01
Coefficient B			1.26432e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			357.69
Temperature range, max.			577.00
η	0.0013744	Pa×s	357.69	Calculated Property
η	0.0010970	Pa×s	382.06	Calculated Property
η	0.0008996	Pa×s	406.43	Calculated Property
η	0.0007544	Pa×s	430.79	Calculated Property
η	0.0006447	Pa×s	455.16	Calculated Property
η	0.0005599	Pa×s	479.53	Calculated Property
η	0.0004928	Pa×s	503.90	Calculated Property
η	0.0004390	Pa×s	528.27	Calculated Property
η	0.0003950	Pa×s	552.64	Calculated Property
η	0.0003586	Pa×s	577.00	Calculated Property

Similar Compounds

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

Sources

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

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