Chemical Properties of Benzene, 1,4-dibromo-2-methyl- (CAS 615-59-8)

InChI

InChI=1S/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

InChI Key

QKEZTJYRBHOKHH-UHFFFAOYSA-N

Formula

C7H6Br2

SMILES

Cc1cc(Br)ccc1Br

Molecular Weight¹

249.93

CAS

615-59-8

Other Names

• 2,5-Dibromotoluene
• Toluene, 2,5-dibromo-

• 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).
• 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_boilr : Boiling point at reduced pressure (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, Enthalpy of vaporization 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.80; 274.00]	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			7.60000e+00
Coefficient B			5.47320e-01
Coefficient C			-3.96920e-04
Coefficient D			1.16000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.80	J/mol×K	273.00	Calculated Property
Cp,gas	156.69	J/mol×K	353.78	Calculated Property
Cp,gas	180.01	J/mol×K	434.56	Calculated Property
Cp,gas	200.12	J/mol×K	515.33	Calculated Property
Cp,gas	217.39	J/mol×K	596.11	Calculated Property
Cp,gas	232.19	J/mol×K	676.89	Calculated Property
Cp,gas	244.88	J/mol×K	757.67	Calculated Property
Cp,gas	255.84	J/mol×K	838.44	Calculated Property
Cp,gas	265.42	J/mol×K	919.22	Calculated Property
Cp,gas	274.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038007; 0.0002864]	Pa×s	[278.77; 546.92]	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			-1.08458e+01
Coefficient B			1.47002e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			278.77
Temperature range, max.			546.92
η	0.0038007	Pa×s	278.77	Calculated Property
η	0.0022842	Pa×s	308.56	Calculated Property
η	0.0015016	Pa×s	338.36	Calculated Property
η	0.0010564	Pa×s	368.15	Calculated Property
η	0.0007834	Pa×s	397.95	Calculated Property
η	0.0006057	Pa×s	427.74	Calculated Property
η	0.0004843	Pa×s	457.54	Calculated Property
η	0.0003979	Pa×s	487.33	Calculated Property
η	0.0003344	Pa×s	517.13	Calculated Property
η	0.0002864	Pa×s	546.92	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,4-dibromo-2-methyl-.

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

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.