Chemical Properties of 2,2,2-Trichloro-1-ethoxy ethanol (CAS 515-83-3)

InChI

InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3

InChI Key

DLHWKJDYXPNWAI-UHFFFAOYSA-N

Formula

C4H7Cl3O2

SMILES

CCOC(O)C(Cl)(Cl)Cl

Molecular Weight¹

193.46

CAS

515-83-3

Other Names

• Ethanol, 2,2,2-trichloro-1-ethoxy-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, Log10 of Water solubility in mol/l 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	[222.93; 258.30]	J/mol×K	[514.14; 709.76]
Cp,gas	222.93	J/mol×K	514.14	Joback Calculated Property
Cp,gas	229.84	J/mol×K	546.74	Joback Calculated Property
Cp,gas	236.32	J/mol×K	579.35	Joback Calculated Property
Cp,gas	242.38	J/mol×K	611.95	Joback Calculated Property
Cp,gas	248.06	J/mol×K	644.55	Joback Calculated Property
Cp,gas	253.36	J/mol×K	677.15	Joback Calculated Property
Cp,gas	258.30	J/mol×K	709.76	Joback Calculated Property
η	[0.0001528; 0.0184865]	Pa×s	[295.07; 514.14]
η	0.0184865	Pa×s	295.07	Joback Calculated Property
η	0.0053531	Pa×s	331.58	Joback Calculated Property
η	0.0019822	Pa×s	368.09	Joback Calculated Property
η	0.0008781	Pa×s	404.61	Joback Calculated Property
η	0.0004451	Pa×s	441.12	Joback Calculated Property
η	0.0002503	Pa×s	477.63	Joback Calculated Property
η	0.0001528	Pa×s	514.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,2-Trichloro-1-ethoxy ethanol.

Sources

• 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

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