Chemical Properties of 4-Aminophenyl trifluoromethyl sulfone (CAS 473-27-8)

InChI

InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-5(11)2-4-6/h1-4H,11H2

InChI Key

GNVFCXUZQGCXPB-UHFFFAOYSA-N

Formula

C7H6F3NO2S

SMILES

Nc1ccc(S(=O)(=O)C(F)(F)F)cc1

Molecular Weight¹

225.19

CAS

473-27-8

• 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	[289.77; 345.42]	J/mol×K	[506.11; 706.11]
Cp,gas	289.77	J/mol×K	506.11	Joback Calculated Property
Cp,gas	300.87	J/mol×K	539.44	Joback Calculated Property
Cp,gas	311.21	J/mol×K	572.78	Joback Calculated Property
Cp,gas	320.81	J/mol×K	606.11	Joback Calculated Property
Cp,gas	329.70	J/mol×K	639.44	Joback Calculated Property
Cp,gas	337.89	J/mol×K	672.77	Joback Calculated Property
Cp,gas	345.42	J/mol×K	706.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Aminophenyl trifluoromethyl sulfone.

Sources

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

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