Chemical Properties of 2-Butoxyethyl bromide

InChI

InChI=1S/C6H13BrO/c1-2-3-5-8-6-4-7/h2-6H2,1H3

InChI Key

WOLUYEFMPZAHNN-UHFFFAOYSA-N

Formula

C6H13BrO

SMILES

CCCCOCCBr

Molecular Weight¹

181.07

Other Names

• 2-(n-Butoxy)ethyl bromide
• 2-Bromoethyl butyl ether
• Butane, 1-(2-bromoethoxy)-
• Ether, 2-bromoethyl butyl

• 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	[162.16; 356.44]	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			3.11250e+01
Coefficient B			5.48820e-01
Coefficient C			-2.63000e-04
Coefficient D			3.95000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.16	J/mol×K	273.00	Calculated Property
Cp,gas	194.12	J/mol×K	353.78	Calculated Property
Cp,gas	223.19	J/mol×K	434.56	Calculated Property
Cp,gas	249.51	J/mol×K	515.33	Calculated Property
Cp,gas	273.19	J/mol×K	596.11	Calculated Property
Cp,gas	294.36	J/mol×K	676.89	Calculated Property
Cp,gas	313.15	J/mol×K	757.67	Calculated Property
Cp,gas	329.68	J/mol×K	838.44	Calculated Property
Cp,gas	344.07	J/mol×K	919.22	Calculated Property
Cp,gas	356.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030729; 0.0002936]	Pa×s	[239.41; 426.31]	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			-1.11411e+01
Coefficient B			1.28227e+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.			239.41
Temperature range, max.			426.31
η	0.0030729	Pa×s	239.41	Calculated Property
η	0.0020039	Pa×s	260.18	Calculated Property
η	0.0013921	Pa×s	280.94	Calculated Property
η	0.0010168	Pa×s	301.71	Calculated Property
η	0.0007734	Pa×s	322.48	Calculated Property
η	0.0006080	Pa×s	343.24	Calculated Property
η	0.0004913	Pa×s	364.01	Calculated Property
η	0.0004062	Pa×s	384.78	Calculated Property
η	0.0003425	Pa×s	405.54	Calculated Property
η	0.0002936	Pa×s	426.31	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butoxyethyl bromide.

Sources

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

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