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_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	[401.04; 443.41]	J/mol×K	[734.69; 964.57]
Cp,gas	401.04	J/mol×K	734.69	Joback Calculated Property
Cp,gas	409.98	J/mol×K	773.00	Joback Calculated Property
Cp,gas	418.19	J/mol×K	811.32	Joback Calculated Property
Cp,gas	425.65	J/mol×K	849.63	Joback Calculated Property
Cp,gas	432.35	J/mol×K	887.94	Joback Calculated Property
Cp,gas	438.27	J/mol×K	926.26	Joback Calculated Property
Cp,gas	443.41	J/mol×K	964.57	Joback Calculated Property
η	[0.0001431; 0.0006523]	Pa×s	[500.52; 734.69]
η	0.0006523	Pa×s	500.52	Joback Calculated Property
η	0.0004623	Pa×s	539.55	Joback Calculated Property
η	0.0003432	Pa×s	578.58	Joback Calculated Property
η	0.0002646	Pa×s	617.61	Joback Calculated Property
η	0.0002104	Pa×s	656.63	Joback Calculated Property
η	0.0001716	Pa×s	695.66	Joback Calculated Property
η	0.0001431	Pa×s	734.69	Joback Calculated Property

Similar Compounds

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

Sources

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

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