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

InChI

InChI=1S/C10H8F5NO3/c1-19-7-3-2-5(4-6(7)17)16-8(18)9(11,12)10(13,14)15/h2-4,17H,1H3,(H,16,18)

InChI Key

QELZYGIRPCHCOA-UHFFFAOYSA-N

Formula

C10H8F5NO3

SMILES

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

Molecular Weight¹

285.17

• 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

Property	Value	Unit	Source
ΔfG°	-1131.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1391.36	kJ/mol	Joback Calculated Property
ΔfusH°	29.55	kJ/mol	Joback Calculated Property
ΔvapH°	62.72	kJ/mol	Joback Calculated Property
log10WS	-2.74		Crippen Calculated Property
logPoct/wat	2.537		Crippen Calculated Property
McVol	160.140	ml/mol	McGowan Calculated Property
Pc	2950.48	kPa	Joback Calculated Property
Inp	[1536.00; 1536.00]
Inp	1536.00		NIST
Inp	1536.00		NIST
Tboil	656.83	K	Joback Calculated Property
Tc	856.63	K	Joback Calculated Property
Tfus	485.73	K	Joback Calculated Property
Vc	0.581	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[443.54; 492.52]	J/mol×K	[656.83; 856.63]
Cp,gas	443.54	J/mol×K	656.83	Joback Calculated Property
Cp,gas	453.32	J/mol×K	690.13	Joback Calculated Property
Cp,gas	462.35	J/mol×K	723.43	Joback Calculated Property
Cp,gas	470.70	J/mol×K	756.73	Joback Calculated Property
Cp,gas	478.46	J/mol×K	790.03	Joback Calculated Property
Cp,gas	485.71	J/mol×K	823.33	Joback Calculated Property
Cp,gas	492.52	J/mol×K	856.63	Joback Calculated Property

Similar Compounds

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

Sources

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

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