Chemical Properties of Methanol, bis(4-bromophenyl)- (CAS 29334-18-7)

InChI

InChI=1S/C13H10Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H

InChI Key

PDQRNCTWDZPBGQ-UHFFFAOYSA-N

Formula

C13H10Br2O

SMILES

OC(c1ccc(Br)cc1)c1ccc(Br)cc1

Molecular Weight¹

342.03

CAS

29334-18-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.01; 484.23]	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			-2.81500e+01
Coefficient B			1.07830e+00
Coefficient C			-7.88120e-04
Coefficient D			2.22200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.01	J/mol×K	273.00	Calculated Property
Cp,gas	264.53	J/mol×K	353.78	Calculated Property
Cp,gas	309.84	J/mol×K	434.56	Calculated Property
Cp,gas	348.64	J/mol×K	515.33	Calculated Property
Cp,gas	381.65	J/mol×K	596.11	Calculated Property
Cp,gas	409.55	J/mol×K	676.89	Calculated Property
Cp,gas	433.06	J/mol×K	757.67	Calculated Property
Cp,gas	452.87	J/mol×K	838.44	Calculated Property
Cp,gas	469.70	J/mol×K	919.22	Calculated Property
Cp,gas	484.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006732; 0.0000454]	Pa×s	[479.57; 724.44]	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			-1.52811e+01
Coefficient B			3.82581e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			479.57
Temperature range, max.			724.44
η	0.0006732	Pa×s	479.57	Calculated Property
η	0.0004386	Pa×s	506.78	Calculated Property
η	0.0002986	Pa×s	533.99	Calculated Property
η	0.0002110	Pa×s	561.19	Calculated Property
η	0.0001539	Pa×s	588.40	Calculated Property
η	0.0001155	Pa×s	615.61	Calculated Property
η	0.0000888	Pa×s	642.82	Calculated Property
η	0.0000697	Pa×s	670.03	Calculated Property
η	0.0000558	Pa×s	697.24	Calculated Property
η	0.0000454	Pa×s	724.44	Calculated Property

Similar Compounds

Find more compounds similar to Methanol, bis(4-bromophenyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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