Chemical Properties of 1,1'-Biphenyl, 4-bromo-4'-methyl-

InChI

InChI=1S/C13H11Br/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,1H3

InChI Key

MYWLXURJCXISCT-UHFFFAOYSA-N

Formula

C13H11Br

SMILES

Cc1ccc(-c2ccc(Br)cc2)cc1

Molecular Weight¹

247.14

Other Names

• Biphenyl, 4-bromo-4'-methyl-

• 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	[362.54; 434.55]	J/mol×K	[626.52; 886.94]
Cp,gas	362.54	J/mol×K	626.52	Joback Calculated Property
Cp,gas	377.30	J/mol×K	669.92	Joback Calculated Property
Cp,gas	390.84	J/mol×K	713.33	Joback Calculated Property
Cp,gas	403.24	J/mol×K	756.73	Joback Calculated Property
Cp,gas	414.61	J/mol×K	800.13	Joback Calculated Property
Cp,gas	425.02	J/mol×K	843.54	Joback Calculated Property
Cp,gas	434.55	J/mol×K	886.94	Joback Calculated Property
η	[0.0001897; 0.0012974]	Pa×s	[373.95; 626.52]
η	0.0012974	Pa×s	373.95	Joback Calculated Property
η	0.0008007	Pa×s	416.05	Joback Calculated Property
η	0.0005400	Pa×s	458.14	Joback Calculated Property
η	0.0003892	Pa×s	500.24	Joback Calculated Property
η	0.0002951	Pa×s	542.33	Joback Calculated Property
η	0.0002328	Pa×s	584.42	Joback Calculated Property
η	0.0001897	Pa×s	626.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4-bromo-4'-methyl-.

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.