Chemical Properties of 1-(2-Bromoethoxy)-2,4-dichlorobenzene

InChI

InChI=1S/C8H7BrCl2O/c9-3-4-12-8-2-1-6(10)5-7(8)11/h1-2,5H,3-4H2

InChI Key

OEYZGSRLAGSENP-UHFFFAOYSA-N

Formula

C8H7BrCl2O

SMILES

Clc1ccc(OCCBr)c(Cl)c1

Molecular Weight¹

269.95

• 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	[179.24; 351.56]	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			4.97820e+01
Coefficient B			5.54500e-01
Coefficient C			-3.09720e-04
Coefficient D			5.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.24	J/mol×K	273.00	Calculated Property
Cp,gas	209.71	J/mol×K	353.78	Calculated Property
Cp,gas	236.93	J/mol×K	434.56	Calculated Property
Cp,gas	261.08	J/mol×K	515.33	Calculated Property
Cp,gas	282.34	J/mol×K	596.11	Calculated Property
Cp,gas	300.89	J/mol×K	676.89	Calculated Property
Cp,gas	316.90	J/mol×K	757.67	Calculated Property
Cp,gas	330.57	J/mol×K	838.44	Calculated Property
Cp,gas	342.06	J/mol×K	919.22	Calculated Property
Cp,gas	351.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011698; 0.0002281]	Pa×s	[373.25; 574.14]	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			-1.14238e+01
Coefficient B			1.74413e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			373.25
Temperature range, max.			574.14
η	0.0011698	Pa×s	373.25	Calculated Property
η	0.0008987	Pa×s	395.57	Calculated Property
η	0.0007101	Pa×s	417.89	Calculated Property
η	0.0005747	Pa×s	440.21	Calculated Property
η	0.0004747	Pa×s	462.53	Calculated Property
η	0.0003990	Pa×s	484.85	Calculated Property
η	0.0003406	Pa×s	507.17	Calculated Property
η	0.0002946	Pa×s	529.50	Calculated Property
η	0.0002579	Pa×s	551.82	Calculated Property
η	0.0002281	Pa×s	574.14	Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-Bromoethoxy)-2,4-dichlorobenzene.

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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