Chemical Properties of Trichloro acetic acid, tripropylene glycol diester

InChI

InChI=1S/C13H18Cl6O6/c1-7(23-6-9(3)25-11(21)13(17,18)19)4-22-5-8(2)24-10(20)12(14,15)16/h7-9H,4-6H2,1-3H3

InChI Key

YPIYLWYEMBZFBP-UHFFFAOYSA-N

Formula

C13H18Cl6O6

SMILES

CC(COCC(C)OC(=O)C(Cl)(Cl)Cl)OCC(C)OC(=O)C(Cl)(Cl)Cl

Molecular Weight¹

483.00

• 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_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	[776.10; 815.59]	J/mol×K	[911.06; 1133.65]
Cp,gas	776.10	J/mol×K	911.06	Joback Calculated Property
Cp,gas	785.23	J/mol×K	948.16	Joback Calculated Property
Cp,gas	793.30	J/mol×K	985.26	Joback Calculated Property
Cp,gas	800.34	J/mol×K	1022.36	Joback Calculated Property
Cp,gas	806.38	J/mol×K	1059.45	Joback Calculated Property
Cp,gas	811.45	J/mol×K	1096.55	Joback Calculated Property
Cp,gas	815.59	J/mol×K	1133.65	Joback Calculated Property
η	[0.0000138; 0.0002253]	Pa×s	[564.41; 911.06]
η	0.0002253	Pa×s	564.41	Joback Calculated Property
η	0.0001141	Pa×s	622.19	Joback Calculated Property
η	0.0000648	Pa×s	679.96	Joback Calculated Property
η	0.0000403	Pa×s	737.74	Joback Calculated Property
η	0.0000268	Pa×s	795.51	Joback Calculated Property
η	0.0000188	Pa×s	853.29	Joback Calculated Property
η	0.0000138	Pa×s	911.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trichloro acetic acid, tripropylene glycol diester.

Sources

• Cheméo Relay (1.0)
• 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.