Chemical Properties of 5-Amino-2-methoxyphenol, N-trifluoroacetyl-

InChI

InChI=1S/C9H8F3NO3/c1-16-7-3-2-5(4-6(7)14)13-8(15)9(10,11)12/h2-4,14H,1H3,(H,13,15)

InChI Key

PVJGTMBCIOHIFG-UHFFFAOYSA-N

Formula

C9H8F3NO3

SMILES

COc1ccc(NC(=O)C(F)(F)F)cc1O

Molecular Weight¹

235.16

• 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	[375.85; 425.08]	J/mol×K	[638.64; 848.13]
Cp,gas	375.85	J/mol×K	638.64	Joback Calculated Property
Cp,gas	385.61	J/mol×K	673.55	Joback Calculated Property
Cp,gas	394.65	J/mol×K	708.47	Joback Calculated Property
Cp,gas	403.05	J/mol×K	743.38	Joback Calculated Property
Cp,gas	410.88	J/mol×K	778.30	Joback Calculated Property
Cp,gas	418.20	J/mol×K	813.21	Joback Calculated Property
Cp,gas	425.08	J/mol×K	848.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Amino-2-methoxyphenol, N-trifluoroacetyl-.

Sources

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

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