Chemical Properties of Acetoxyacetic acid, 2,4,5-trichlorophenyl ester

InChI

InChI=1S/C10H7Cl3O4/c1-5(14)16-4-10(15)17-9-3-7(12)6(11)2-8(9)13/h2-3H,4H2,1H3

InChI Key

SWGZAKBXZHMWLP-UHFFFAOYSA-N

Formula

C10H7Cl3O4

SMILES

CC(=O)OCC(=O)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

297.52

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[398.29; 441.17]	J/mol×K	[698.75; 925.25]
Cp,gas	398.29	J/mol×K	698.75	Joback Calculated Property
Cp,gas	407.50	J/mol×K	736.50	Joback Calculated Property
Cp,gas	415.90	J/mol×K	774.25	Joback Calculated Property
Cp,gas	423.47	J/mol×K	812.00	Joback Calculated Property
Cp,gas	430.21	J/mol×K	849.75	Joback Calculated Property
Cp,gas	436.12	J/mol×K	887.50	Joback Calculated Property
Cp,gas	441.17	J/mol×K	925.25	Joback Calculated Property
η	[0.0001135; 0.0008642]	Pa×s	[440.86; 698.75]
η	0.0008642	Pa×s	440.86	Joback Calculated Property
η	0.0005301	Pa×s	483.84	Joback Calculated Property
η	0.0003522	Pa×s	526.82	Joback Calculated Property
η	0.0002489	Pa×s	569.81	Joback Calculated Property
η	0.0001846	Pa×s	612.79	Joback Calculated Property
η	0.0001425	Pa×s	655.77	Joback Calculated Property
η	0.0001135	Pa×s	698.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetoxyacetic acid, 2,4,5-trichlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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