Chemical Properties of 4-Benzyloxybromobenzene (CAS 6793-92-6)

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

CAS

6793-92-6

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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[387.60; 458.63]	J/mol×K	[643.76; 898.55]
Cp,gas	387.60	J/mol×K	643.76	Joback Calculated Property
Cp,gas	402.21	J/mol×K	686.22	Joback Calculated Property
Cp,gas	415.62	J/mol×K	728.69	Joback Calculated Property
Cp,gas	427.90	J/mol×K	771.15	Joback Calculated Property
Cp,gas	439.11	J/mol×K	813.62	Joback Calculated Property
Cp,gas	449.33	J/mol×K	856.08	Joback Calculated Property
Cp,gas	458.63	J/mol×K	898.55	Joback Calculated Property
η	[0.0001516; 0.0011903]	Pa×s	[383.66; 643.76]
η	0.0011903	Pa×s	383.66	Joback Calculated Property
η	0.0007092	Pa×s	427.01	Joback Calculated Property
η	0.0004649	Pa×s	470.36	Joback Calculated Property
η	0.0003272	Pa×s	513.71	Joback Calculated Property
η	0.0002433	Pa×s	557.06	Joback Calculated Property
η	0.0001888	Pa×s	600.41	Joback Calculated Property
η	0.0001516	Pa×s	643.76	Joback 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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