Chemical Properties of Ethanol, 2,2'-(5-chloro-2-ethoxy phenylimido) di

InChI

InChI=1S/C12H18ClNO3/c1-2-17-12-4-3-10(13)9-11(12)14(5-7-15)6-8-16/h3-4,9,15-16H,2,5-8H2,1H3

InChI Key

WGLHZNWZKMGRMK-UHFFFAOYSA-N

Formula

C12H18ClNO3

SMILES

CCOc1ccc(Cl)cc1N(CCO)CCO

Molecular Weight¹

259.73

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[549.74; 605.46]	J/mol×K	[767.25; 954.52]
Cp,gas	549.74	J/mol×K	767.25	Joback Calculated Property
Cp,gas	560.54	J/mol×K	798.46	Joback Calculated Property
Cp,gas	570.70	J/mol×K	829.67	Joback Calculated Property
Cp,gas	580.25	J/mol×K	860.88	Joback Calculated Property
Cp,gas	589.22	J/mol×K	892.09	Joback Calculated Property
Cp,gas	597.61	J/mol×K	923.31	Joback Calculated Property
Cp,gas	605.46	J/mol×K	954.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2,2'-(5-chloro-2-ethoxy phenylimido) di.

Sources

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

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