Chemical Properties of Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-

InChI

InChI=1S/C14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H

InChI Key

GKESIQQTGWVOLH-UHFFFAOYSA-N

Formula

C14H12Br2

SMILES

BrC(c1ccccc1)C(Br)c1ccccc1

Molecular Weight¹

340.06

Other Names

• 1,2-Dibromo-1,2-diphenylethane
• Stilbene dibromide
• «alpha»,«alpha»-Dibromobibenzyl
• Bibenzyl, «alpha»,«alpha»'-dibromo-
• (1,2-Dibromo-2-phenylethyl)benzene
• 1,1'-(1,2-Dibromo-1,2-ethanediyl)bisbenzene

• 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	[215.31; 523.77]	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			-6.46300e+01
Coefficient B			1.26420e+00
Coefficient C			-9.49400e-04
Coefficient D			2.73600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.31	J/mol×K	273.00	Calculated Property
Cp,gas	275.90	J/mol×K	353.78	Calculated Property
Cp,gas	327.90	J/mol×K	434.56	Calculated Property
Cp,gas	372.17	J/mol×K	515.33	Calculated Property
Cp,gas	409.56	J/mol×K	596.11	Calculated Property
Cp,gas	440.95	J/mol×K	676.89	Calculated Property
Cp,gas	467.20	J/mol×K	757.67	Calculated Property
Cp,gas	489.18	J/mol×K	838.44	Calculated Property
Cp,gas	507.75	J/mol×K	919.22	Calculated Property
Cp,gas	523.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004573; 0.0001422]	Pa×s	[511.00; 685.95]	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			-1.22709e+01
Coefficient B			2.34072e+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.			511.00
Temperature range, max.			685.95
η	0.0004573	Pa×s	511.00	Calculated Property
η	0.0003866	Pa×s	530.44	Calculated Property
η	0.0003308	Pa×s	549.88	Calculated Property
η	0.0002860	Pa×s	569.32	Calculated Property
η	0.0002497	Pa×s	588.76	Calculated Property
η	0.0002199	Pa×s	608.20	Calculated Property
η	0.0001952	Pa×s	627.64	Calculated Property
η	0.0001745	Pa×s	647.08	Calculated Property
η	0.0001570	Pa×s	666.51	Calculated Property
η	0.0001422	Pa×s	685.95	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-.

Sources

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

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