Chemical Properties of 4-Chloro-3-nitrobenzenesulfonyl fluoride (CAS 349-04-2)

InChI

InChI=1S/C6H3ClFNO4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H

InChI Key

AMGFGPCYAMRLHF-UHFFFAOYSA-N

Formula

C6H3ClFNO4S

SMILES

O=[N+]([O-])c1cc(S(=O)(=O)F)ccc1Cl

Molecular Weight¹

239.61

CAS

349-04-2

• 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	[280.34; 321.84]	J/mol×K	[609.64; 845.31]
Cp,gas	280.34	J/mol×K	609.64	Joback Calculated Property
Cp,gas	289.06	J/mol×K	648.92	Joback Calculated Property
Cp,gas	297.06	J/mol×K	688.20	Joback Calculated Property
Cp,gas	304.34	J/mol×K	727.48	Joback Calculated Property
Cp,gas	310.89	J/mol×K	766.75	Joback Calculated Property
Cp,gas	316.72	J/mol×K	806.03	Joback Calculated Property
Cp,gas	321.84	J/mol×K	845.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Chloro-3-nitrobenzenesulfonyl fluoride.

Sources

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

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