Chemical Properties of Ethyl dibromoacetate (CAS 617-33-4)

InChI

InChI=1S/C4H6Br2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3

InChI Key

NIJGVVHCUXNSLL-UHFFFAOYSA-N

Formula

C4H6Br2O2

SMILES

CCOC(=O)C(Br)Br

Molecular Weight¹

245.90

CAS

617-33-4

Other Names

• Acetic acid, dibromo-, ethyl ester
• Dibromoacetic acid, ethyl ester

• ω : Acentric Factor.
• 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).
• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[134.33; 252.48]	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			3.93610e+01
Coefficient B			4.11320e-01
Coefficient C			-2.45200e-04
Coefficient D			4.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	134.33	J/mol×K	273.00	Calculated Property
Cp,gas	156.27	J/mol×K	353.78	Calculated Property
Cp,gas	175.66	J/mol×K	434.56	Calculated Property
Cp,gas	192.64	J/mol×K	515.33	Calculated Property
Cp,gas	207.38	J/mol×K	596.11	Calculated Property
Cp,gas	220.01	J/mol×K	676.89	Calculated Property
Cp,gas	230.69	J/mol×K	757.67	Calculated Property
Cp,gas	239.56	J/mol×K	838.44	Calculated Property
Cp,gas	246.77	J/mol×K	919.22	Calculated Property
Cp,gas	252.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041157; 0.0003260]	Pa×s	[281.77; 489.36]	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			-1.14701e+01
Coefficient B			1.68418e+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.			281.77
Temperature range, max.			489.36
η	0.0041157	Pa×s	281.77	Calculated Property
η	0.0026184	Pa×s	304.84	Calculated Property
η	0.0017752	Pa×s	327.90	Calculated Property
η	0.0012666	Pa×s	350.97	Calculated Property
η	0.0009422	Pa×s	374.03	Calculated Property
η	0.0007253	Pa×s	397.10	Calculated Property
η	0.0005747	Pa×s	420.16	Calculated Property
η	0.0004665	Pa×s	443.23	Calculated Property
η	0.0003866	Pa×s	466.29	Calculated Property
η	0.0003260	Pa×s	489.36	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl dibromoacetate.

Sources

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

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