Chemical Properties of N-Fluoro-bis(fluorosulfonyl)amide (CAS 13709-40-5)

InChI

InChI=1S/F3NO4S2/c1-4(9(2,5)6)10(3,7)8

InChI Key

RWRVCEYLYJJTNX-UHFFFAOYSA-N

Formula

F3NO4S2

SMILES

O=S(=O)(F)N(F)S(=O)(=O)F

Molecular Weight¹

199.13

CAS

13709-40-5

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[144.23; 169.88]	J/mol×K	[305.21; 440.17]
Cp,gas	144.23	J/mol×K	305.21	Joback Calculated Property
Cp,gas	148.75	J/mol×K	327.70	Joback Calculated Property
Cp,gas	153.18	J/mol×K	350.20	Joback Calculated Property
Cp,gas	157.51	J/mol×K	372.69	Joback Calculated Property
Cp,gas	161.74	J/mol×K	395.18	Joback Calculated Property
Cp,gas	165.87	J/mol×K	417.67	Joback Calculated Property
Cp,gas	169.88	J/mol×K	440.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Fluoro-bis(fluorosulfonyl)amide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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