Chemical Properties of Ethanolamine, N,O-bis(trifluoroacetyl)-

InChI

InChI=1S/C6H5F6NO3/c7-5(8,9)3(14)13-1-2-16-4(15)6(10,11)12/h1-2H2,(H,13,14)

InChI Key

YDQHOULJYAFDRM-UHFFFAOYSA-N

Formula

C6H5F6NO3

SMILES

O=C(NCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

253.10

• 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).
• 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	[313.43; 358.42]	J/mol×K	[506.17; 667.73]
Cp,gas	313.43	J/mol×K	506.17	Joback Calculated Property
Cp,gas	322.18	J/mol×K	533.10	Joback Calculated Property
Cp,gas	330.40	J/mol×K	560.02	Joback Calculated Property
Cp,gas	338.12	J/mol×K	586.95	Joback Calculated Property
Cp,gas	345.35	J/mol×K	613.88	Joback Calculated Property
Cp,gas	352.11	J/mol×K	640.80	Joback Calculated Property
Cp,gas	358.42	J/mol×K	667.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanolamine, N,O-bis(trifluoroacetyl)-.

Sources

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

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