Chemical Properties of Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis- (CAS 5789-30-0)

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

340.05

CAS

5789-30-0

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

• 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).
• 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	[450.47; 519.93]	J/mol×K	[704.52; 979.66]
Cp,gas	450.47	J/mol×K	704.52	Joback Calculated Property
Cp,gas	465.02	J/mol×K	750.38	Joback Calculated Property
Cp,gas	478.17	J/mol×K	796.23	Joback Calculated Property
Cp,gas	490.08	J/mol×K	842.09	Joback Calculated Property
Cp,gas	500.91	J/mol×K	887.94	Joback Calculated Property
Cp,gas	510.80	J/mol×K	933.80	Joback Calculated Property
Cp,gas	519.93	J/mol×K	979.66	Joback Calculated Property
η	[0.0001299; 0.0018946]	Pa×s	[389.98; 704.52]
η	0.0018946	Pa×s	389.98	Joback Calculated Property
η	0.0009303	Pa×s	442.40	Joback Calculated Property
η	0.0005311	Pa×s	494.83	Joback Calculated Property
η	0.0003376	Pa×s	547.25	Joback Calculated Property
η	0.0002323	Pa×s	599.67	Joback Calculated Property
η	0.0001697	Pa×s	652.10	Joback Calculated Property
η	0.0001299	Pa×s	704.52	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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