Chemical Properties of 2,5-Dibromobiphenyl (CAS 57422-77-2)

InChI

InChI=1S/C12H8Br2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H

InChI Key

MHQCPXUMZCNOSF-UHFFFAOYSA-N

Formula

C12H8Br2

SMILES

Brc1ccc(Br)c(-c2ccccc2)c1

Molecular Weight¹

312.00

CAS

57422-77-2

Other Names

• 1,1'-Biphenyl, 2,5-dibromo

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.61; 413.43]	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			-3.08500e+01
Coefficient B			9.43400e-01
Coefficient C			-7.00120e-04
Coefficient D			2.01000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.61	J/mol×K	273.00	Calculated Property
Cp,gas	224.18	J/mol×K	353.78	Calculated Property
Cp,gas	263.39	J/mol×K	434.56	Calculated Property
Cp,gas	296.89	J/mol×K	515.33	Calculated Property
Cp,gas	325.31	J/mol×K	596.11	Calculated Property
Cp,gas	349.28	J/mol×K	676.89	Calculated Property
Cp,gas	369.45	J/mol×K	757.67	Calculated Property
Cp,gas	386.43	J/mol×K	838.44	Calculated Property
Cp,gas	400.88	J/mol×K	919.22	Calculated Property
Cp,gas	413.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010809; 0.0001973]	Pa×s	[422.48; 664.25]	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			-1.15030e+01
Coefficient B			1.97424e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			422.48
Temperature range, max.			664.25
η	0.0010809	Pa×s	422.48	Calculated Property
η	0.0008174	Pa×s	449.34	Calculated Property
η	0.0006380	Pa×s	476.21	Calculated Property
η	0.0005113	Pa×s	503.07	Calculated Property
η	0.0004190	Pa×s	529.93	Calculated Property
η	0.0003501	Pa×s	556.80	Calculated Property
η	0.0002974	Pa×s	583.66	Calculated Property
η	0.0002563	Pa×s	610.52	Calculated Property
η	0.0002236	Pa×s	637.39	Calculated Property
η	0.0001973	Pa×s	664.25	Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dibromobiphenyl.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.