Chemical Properties of Benzene, (dibromomethyl)-

InChI

InChI=1S/C7H6Br2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H

InChI Key

VCJZTATVUDMNLU-UHFFFAOYSA-N

Formula

C7H6Br2

SMILES

BrC(Br)c1ccccc1

Molecular Weight¹

249.93

Other Names

• Benzal bromide
• Benzal dibromide
• Benzylidene bromide
• Benzylidene dibromide
• Dibromomethylbenzene
• «alpha», «alpha»-Dibromophenylmethane
• «alpha»,«alpha»-Dibromotoluene
• Toluene, «alpha»,«alpha»-dibromo-
• alpha,alpha-dibromotoluene

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[124.38; 280.62]	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			-2.26800e+01
Coefficient B			6.72200e-01
Coefficient C			-5.34200e-04
Coefficient D			1.65300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	124.38	J/mol×K	273.00	Calculated Property
Cp,gas	155.59	J/mol×K	353.78	Calculated Property
Cp,gas	182.12	J/mol×K	434.56	Calculated Property
Cp,gas	204.48	J/mol×K	515.33	Calculated Property
Cp,gas	223.21	J/mol×K	596.11	Calculated Property
Cp,gas	238.83	J/mol×K	676.89	Calculated Property
Cp,gas	251.86	J/mol×K	757.67	Calculated Property
Cp,gas	262.82	J/mol×K	838.44	Calculated Property
Cp,gas	272.23	J/mol×K	919.22	Calculated Property
Cp,gas	280.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030457; 0.0002753]	Pa×s	[299.67; 542.18]	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			-1.11678e+01
Coefficient B			1.61036e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			299.67
Temperature range, max.			542.18
η	0.0030457	Pa×s	299.67	Calculated Property
η	0.0019550	Pa×s	326.62	Calculated Property
η	0.0013426	Pa×s	353.56	Calculated Property
η	0.0009725	Pa×s	380.51	Calculated Property
η	0.0007351	Pa×s	407.45	Calculated Property
η	0.0005753	Pa×s	434.40	Calculated Property
η	0.0004633	Pa×s	461.34	Calculated Property
η	0.0003821	Pa×s	488.29	Calculated Property
η	0.0003216	Pa×s	515.23	Calculated Property
η	0.0002753	Pa×s	542.18	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (dibromomethyl)-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.