Chemical Properties of 2-(BROMOMETHYL)NAPHTHALENE

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

221.10

Other Names

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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[157.12; 383.55]	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			-4.99690e+01
Coefficient B			9.44900e-01
Coefficient C			-7.46880e-04
Coefficient D			2.35500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.12	J/mol×K	273.00	Calculated Property
Cp,gas	201.26	J/mol×K	353.78	Calculated Property
Cp,gas	238.93	J/mol×K	434.56	Calculated Property
Cp,gas	270.85	J/mol×K	515.33	Calculated Property
Cp,gas	297.78	J/mol×K	596.11	Calculated Property
Cp,gas	320.46	J/mol×K	676.89	Calculated Property
Cp,gas	339.63	J/mol×K	757.67	Calculated Property
Cp,gas	356.04	J/mol×K	838.44	Calculated Property
Cp,gas	370.43	J/mol×K	919.22	Calculated Property
Cp,gas	383.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020229; 0.0003629]	Pa×s	[327.65; 572.74]	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			-1.02184e+01
Coefficient B			1.31558e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			327.65
Temperature range, max.			572.74
η	0.0020229	Pa×s	327.65	Calculated Property
η	0.0014865	Pa×s	354.88	Calculated Property
η	0.0011414	Pa×s	382.11	Calculated Property
η	0.0009077	Pa×s	409.35	Calculated Property
η	0.0007429	Pa×s	436.58	Calculated Property
η	0.0006224	Pa×s	463.81	Calculated Property
η	0.0005318	Pa×s	491.04	Calculated Property
η	0.0004620	Pa×s	518.27	Calculated Property
η	0.0004070	Pa×s	545.51	Calculated Property
η	0.0003629	Pa×s	572.74	Calculated Property

Similar Compounds

Find more compounds similar to 2-(BROMOMETHYL)NAPHTHALENE.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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