Chemical Properties of Benzene, 1,3-dibromo-5-(bromomethyl)-

InChI

InChI=1S/C7H5Br3/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

InChI Key

PWTFRUXTAFBWBW-UHFFFAOYSA-N

Formula

C7H5Br3

SMILES

BrCc1cc(Br)cc(Br)c1

Molecular Weight¹

328.83

Other Names

• 3,5-Dibromobenzyl bromide

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[143.78; 283.07]	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			1.57910e+01
Coefficient B			5.85500e-01
Coefficient C			-4.68320e-04
Coefficient D			1.50100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	143.78	J/mol×K	273.00	Calculated Property
Cp,gas	170.96	J/mol×K	353.78	Calculated Property
Cp,gas	194.10	J/mol×K	434.56	Calculated Property
Cp,gas	213.69	J/mol×K	515.33	Calculated Property
Cp,gas	230.19	J/mol×K	596.11	Calculated Property
Cp,gas	244.09	J/mol×K	676.89	Calculated Property
Cp,gas	255.85	J/mol×K	757.67	Calculated Property
Cp,gas	265.95	J/mol×K	838.44	Calculated Property
Cp,gas	274.86	J/mol×K	919.22	Calculated Property
Cp,gas	283.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012345; 0.0002796]	Pa×s	[399.51; 603.56]	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			-1.10895e+01
Coefficient B			1.75480e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			399.51
Temperature range, max.			603.56
η	0.0012345	Pa×s	399.51	Calculated Property
η	0.0009751	Pa×s	422.18	Calculated Property
η	0.0007889	Pa×s	444.86	Calculated Property
η	0.0006516	Pa×s	467.53	Calculated Property
η	0.0005477	Pa×s	490.20	Calculated Property
η	0.0004676	Pa×s	512.87	Calculated Property
η	0.0004045	Pa×s	535.55	Calculated Property
η	0.0003541	Pa×s	558.22	Calculated Property
η	0.0003132	Pa×s	580.89	Calculated Property
η	0.0002796	Pa×s	603.56	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,3-dibromo-5-(bromomethyl)-.

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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