Chemical Properties of 1-Bromo-2-(2-methoxyethoxy)ethane (CAS 54149-17-6)

InChI

InChI=1S/C5H11BrO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3

InChI Key

HUXJXNSHCKHFIL-UHFFFAOYSA-N

Formula

C5H11BrO2

SMILES

COCCOCCBr

Molecular Weight¹

183.04

CAS

54149-17-6

Other Names

• 1-bromo-3,6-dioxaheptane
• Ethane, 1-(2-bromoethoxy)-2-methoxy-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.35; 323.35]	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			5.75340e+01
Coefficient B			3.90620e-01
Coefficient C			-9.76000e-05
Coefficient D			-2.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.35	J/mol×K	273.00	Calculated Property
Cp,gas	182.31	J/mol×K	353.78	Calculated Property
Cp,gas	206.62	J/mol×K	434.56	Calculated Property
Cp,gas	229.19	J/mol×K	515.33	Calculated Property
Cp,gas	249.94	J/mol×K	596.11	Calculated Property
Cp,gas	268.79	J/mol×K	676.89	Calculated Property
Cp,gas	285.64	J/mol×K	757.67	Calculated Property
Cp,gas	300.40	J/mol×K	838.44	Calculated Property
Cp,gas	313.00	J/mol×K	919.22	Calculated Property
Cp,gas	323.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022786; 0.0002621]	Pa×s	[250.37; 426.73]	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			-1.13173e+01
Coefficient B			1.31020e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			250.37
Temperature range, max.			426.73
η	0.0022786	Pa×s	250.37	Calculated Property
η	0.0015585	Pa×s	269.97	Calculated Property
η	0.0011222	Pa×s	289.56	Calculated Property
η	0.0008424	Pa×s	309.16	Calculated Property
η	0.0006543	Pa×s	328.75	Calculated Property
η	0.0005229	Pa×s	348.35	Calculated Property
η	0.0004280	Pa×s	367.94	Calculated Property
η	0.0003575	Pa×s	387.54	Calculated Property
η	0.0003038	Pa×s	407.14	Calculated Property
η	0.0002621	Pa×s	426.73	Calculated Property

Similar Compounds

Find more compounds similar to 1-Bromo-2-(2-methoxyethoxy)ethane.

Sources

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

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