Chemical Properties of 2,6-Diethylbromobenzene (CAS 65232-57-7)

InChI

InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3

InChI Key

FPWGIABDOFXETH-UHFFFAOYSA-N

Formula

C10H13Br

SMILES

CCc1cccc(CC)c1Br

Molecular Weight¹

213.11

CAS

65232-57-7

Other Names

• 1-Bromo-2,6-diethylbenzene
• Benzene, 2-bromo-1,3-diethyl-

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[179.45; 419.70]	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			-3.31800e+00
Coefficient B			7.94140e-01
Coefficient C			-4.88720e-04
Coefficient D			1.17600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.45	J/mol×K	273.00	Calculated Property
Cp,gas	221.67	J/mol×K	353.78	Calculated Property
Cp,gas	259.14	J/mol×K	434.56	Calculated Property
Cp,gas	292.23	J/mol×K	515.33	Calculated Property
Cp,gas	321.32	J/mol×K	596.11	Calculated Property
Cp,gas	346.78	J/mol×K	676.89	Calculated Property
Cp,gas	368.97	J/mol×K	757.67	Calculated Property
Cp,gas	388.27	J/mol×K	838.44	Calculated Property
Cp,gas	405.06	J/mol×K	919.22	Calculated Property
Cp,gas	419.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016521; 0.0002473]	Pa×s	[313.72; 528.10]	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			-1.10842e+01
Coefficient B			1.46772e+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.			313.72
Temperature range, max.			528.10
η	0.0016521	Pa×s	313.72	Calculated Property
η	0.0011875	Pa×s	337.54	Calculated Property
η	0.0008916	Pa×s	361.36	Calculated Property
η	0.0006936	Pa×s	385.18	Calculated Property
η	0.0005555	Pa×s	409.00	Calculated Property
η	0.0004560	Pa×s	432.82	Calculated Property
η	0.0003820	Pa×s	456.64	Calculated Property
η	0.0003258	Pa×s	480.46	Calculated Property
η	0.0002820	Pa×s	504.28	Calculated Property
η	0.0002473	Pa×s	528.10	Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Diethylbromobenzene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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