Chemical Properties of Diethylene glycol bis-bromoacetate (CAS 90783-54-3)

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

CAS

90783-54-3

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[415.96; 466.57]	J/mol×K	[689.76; 895.67]
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]
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

Find more compounds similar to Diethylene glycol bis-bromoacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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