Chemical Properties of Diethylene glycol bis-bromoacetate

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
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Physical Properties

Property Value Unit Source
ΔfusH° 33.81 kJ/mol Joback Calculated Property
ΔvapH° 80.00 kJ/mol Relay (1.0) Calculated Property
IE 9.91 eV Relay (1.0) Calculated Property
logPoct/wat 0.879 Crippen Calculated Property
McVol 179.330 ml/mol McGowan Calculated Property
Pc 3181.14 kPa Joback Calculated Property
Tboil 582.51 K Relay (1.0) Calculated Property
Tc 772.84 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.96; 466.57] J/mol×K [689.76; 895.67] Show Hide
Cp,gas 415.96 J/mol×K 689.76 Joback Calculated Property
Cp,gas 425.89 J/mol×K 724.08 Joback Calculated Property
Cp,gas 435.23 J/mol×K 758.40 Joback Calculated Property
Cp,gas 443.98 J/mol×K 792.71 Joback Calculated Property
Cp,gas 452.12 J/mol×K 827.03 Joback Calculated Property
Cp,gas 459.66 J/mol×K 861.35 Joback Calculated Property
Cp,gas 466.57 J/mol×K 895.67 Joback Calculated Property
η [0.0001412; 0.0007998] Pa×s [466.07; 689.76] Show Hide
η 0.0007998 Pa×s 466.07 Joback Calculated Property
η 0.0005383 Pa×s 503.35 Joback Calculated Property
η 0.0003826 Pa×s 540.63 Joback Calculated Property
η 0.0002842 Pa×s 577.91 Joback Calculated Property
η 0.0002188 Pa×s 615.20 Joback Calculated Property
η 0.0001736 Pa×s 652.48 Joback Calculated Property
η 0.0001412 Pa×s 689.76 Joback Calculated Property

Similar Compounds

Ethanol, 2,2'-oxybis-, diacetate. 2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Dodecaethylene dlycol, diacetate. 2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Tetraethylene glycol, diacetate. Hexaethylele glycol, diacetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to Diethylene glycol bis-bromoacetate.

Sources

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