Chemical Properties of Ethane, 1,1'-oxybis[2-bromo-

InChI

InChI=1S/C4H8Br2O/c5-1-3-7-4-2-6/h1-4H2

InChI Key

FOZVXADQAHVUSV-UHFFFAOYSA-N

Formula

C4H8Br2O

SMILES

BrCCOCCBr

Molecular Weight¹

231.92

Other Names

• Ether, bis(2-bromoethyl)
• «beta»,«beta»'-Dibromodiethyl ether
• Bis(2-bromoethyl) ether
• 2,2'-Dibromodiethyl ether
• Ethane, 1,1'-oxybis*2-bromo-
• 1-Bromo-2-(2-bromoethoxy)ethane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[133.71; 262.33]	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			4.11340e+01
Coefficient B			3.97000e-01
Coefficient C			-2.25600e-04
Coefficient D			4.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.71	J/mol×K	273.00	Calculated Property
Cp,gas	155.55	J/mol×K	353.78	Calculated Property
Cp,gas	175.14	J/mol×K	434.56	Calculated Property
Cp,gas	192.62	J/mol×K	515.33	Calculated Property
Cp,gas	208.17	J/mol×K	596.11	Calculated Property
Cp,gas	221.94	J/mol×K	676.89	Calculated Property
Cp,gas	234.08	J/mol×K	757.67	Calculated Property
Cp,gas	244.76	J/mol×K	838.44	Calculated Property
Cp,gas	254.12	J/mol×K	919.22	Calculated Property
Cp,gas	262.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024047; 0.0003392]	Pa×s	[276.67; 455.84]	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			-1.10136e+01
Coefficient B			1.37873e+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.			276.67
Temperature range, max.			455.84
η	0.0024047	Pa×s	276.67	Calculated Property
η	0.0017210	Pa×s	296.58	Calculated Property
η	0.0012847	Pa×s	316.49	Calculated Property
η	0.0009927	Pa×s	336.39	Calculated Property
η	0.0007895	Pa×s	356.30	Calculated Property
η	0.0006433	Pa×s	376.21	Calculated Property
η	0.0005351	Pa×s	396.12	Calculated Property
η	0.0004530	Pa×s	416.02	Calculated Property
η	0.0003894	Pa×s	435.93	Calculated Property
η	0.0003392	Pa×s	455.84	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1'-oxybis[2-bromo-.

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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