Chemical Properties of Diethylene glycol bis-bromoacetate

InChI

InChI=1S/C8H12Br2O5/c9-5-7(11)14-3-1-13-2-4-15-8(12)6-10/h1-6H2

InChI Key

ODNPUMPXGXZVLR-UHFFFAOYSA-N

Formula

C8H12Br2O5

SMILES

O=C(CBr)OCCOCCOC(=O)CBr

Molecular Weight¹

347.99

• 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 standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[251.24; 484.92]	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			8.83160e+01
Coefficient B			6.67400e-01
Coefficient C			-2.54000e-04
Coefficient D			-1.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	251.24	J/mol×K	273.00	Calculated Property
Cp,gas	291.89	J/mol×K	353.78	Calculated Property
Cp,gas	328.99	J/mol×K	434.56	Calculated Property
Cp,gas	362.50	J/mol×K	515.33	Calculated Property
Cp,gas	392.34	J/mol×K	596.11	Calculated Property
Cp,gas	418.48	J/mol×K	676.89	Calculated Property
Cp,gas	440.86	J/mol×K	757.67	Calculated Property
Cp,gas	459.43	J/mol×K	838.44	Calculated Property
Cp,gas	474.13	J/mol×K	919.22	Calculated Property
Cp,gas	484.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012300; 0.0001656]	Pa×s	[406.41; 598.94]	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			-1.29378e+01
Coefficient B			2.53481e+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.			406.41
Temperature range, max.			598.94
η	0.0012300	Pa×s	406.41	Calculated Property
η	0.0009004	Pa×s	427.80	Calculated Property
η	0.0006790	Pa×s	449.20	Calculated Property
η	0.0005254	Pa×s	470.59	Calculated Property
η	0.0004157	Pa×s	491.98	Calculated Property
η	0.0003354	Pa×s	513.37	Calculated Property
η	0.0002753	Pa×s	534.77	Calculated Property
η	0.0002294	Pa×s	556.16	Calculated Property
η	0.0001938	Pa×s	577.55	Calculated Property
η	0.0001656	Pa×s	598.94	Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol bis-bromoacetate.

Sources

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

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