Chemical Properties of 4-Benzyloxybromobenzene

InChI

InChI=1S/C13H11BrO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2

InChI Key

OUQSGILAXUXMGI-UHFFFAOYSA-N

Formula

C13H11BrO

SMILES

Brc1ccc(OCc2ccccc2)cc1

Molecular Weight¹

263.13

Other Names

• Benzene, 1-bromo-4-(phenylmethoxy)-

• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.69; 477.49]	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			-2.87490e+01
Coefficient B			9.96500e-01
Coefficient C			-6.39160e-04
Coefficient D			1.48900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.69	J/mol×K	273.00	Calculated Property
Cp,gas	250.39	J/mol×K	353.78	Calculated Property
Cp,gas	295.81	J/mol×K	434.56	Calculated Property
Cp,gas	335.42	J/mol×K	515.33	Calculated Property
Cp,gas	369.69	J/mol×K	596.11	Calculated Property
Cp,gas	399.10	J/mol×K	676.89	Calculated Property
Cp,gas	424.11	J/mol×K	757.67	Calculated Property
Cp,gas	445.20	J/mol×K	838.44	Calculated Property
Cp,gas	462.84	J/mol×K	919.22	Calculated Property
Cp,gas	477.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011903; 0.0001626]	Pa×s	[383.66; 629.18]	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			-1.18343e+01
Coefficient B			1.95697e+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.			383.66
Temperature range, max.			629.18
η	0.0011903	Pa×s	383.66	Calculated Property
η	0.0008484	Pa×s	410.94	Calculated Property
η	0.0006307	Pa×s	438.22	Calculated Property
η	0.0004855	Pa×s	465.50	Calculated Property
η	0.0003847	Pa×s	492.78	Calculated Property
η	0.0003124	Pa×s	520.06	Calculated Property
η	0.0002589	Pa×s	547.34	Calculated Property
η	0.0002185	Pa×s	574.62	Calculated Property
η	0.0001873	Pa×s	601.90	Calculated Property
η	0.0001626	Pa×s	629.18	Calculated Property

Similar Compounds

Find more compounds similar to 4-Benzyloxybromobenzene.

Sources

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

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