Chemical Properties of Methyl 4,5-dibromo-2-chloro-3-oxopentanoate

InChI

InChI=1S/C6H7Br2ClO3/c1-12-6(11)4(9)5(10)3(8)2-7/h3-4H,2H2,1H3

InChI Key

VQMVZGZYYJCLJS-UHFFFAOYSA-N

Formula

C6H7Br2ClO3

SMILES

COC(=O)C(Cl)C(=O)C(Br)CBr

Molecular Weight¹

322.38

• 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).
• I_np : Non-polar retention indices.
• 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	[298.42; 337.88]	J/mol×K	[635.71; 865.44]
Cp,gas	298.42	J/mol×K	635.71	Joback Calculated Property
Cp,gas	306.36	J/mol×K	674.00	Joback Calculated Property
Cp,gas	313.72	J/mol×K	712.29	Joback Calculated Property
Cp,gas	320.53	J/mol×K	750.57	Joback Calculated Property
Cp,gas	326.82	J/mol×K	788.86	Joback Calculated Property
Cp,gas	332.59	J/mol×K	827.15	Joback Calculated Property
Cp,gas	337.88	J/mol×K	865.44	Joback Calculated Property
η	[0.0002440; 0.0021003]	Pa×s	[398.99; 635.71]
η	0.0021003	Pa×s	398.99	Joback Calculated Property
η	0.0012484	Pa×s	438.44	Joback Calculated Property
η	0.0008087	Pa×s	477.90	Joback Calculated Property
η	0.0005597	Pa×s	517.35	Joback Calculated Property
η	0.0004081	Pa×s	556.80	Joback Calculated Property
η	0.0003102	Pa×s	596.26	Joback Calculated Property
η	0.0002440	Pa×s	635.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 4,5-dibromo-2-chloro-3-oxopentanoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.