Chemical Properties of C9H2F18O4S2 (CAS 29214-37-7)

InChI

InChI=1S/C9H2F18O4S2/c10-2(11,6(18,19)20)4(14,15)8(24,25)32(28,29)1-33(30,31)9(26,27)5(16,17)3(12,13)7(21,22)23/h1H2

InChI Key

XONFSEOHZGSMJG-UHFFFAOYSA-N

Formula

C9H2F18O4S2

SMILES

O=S(=O)(CS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

580.21

CAS

29214-37-7

• 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	[601.73; 669.46]	J/mol×K	[461.90; 577.29]
Cp,gas	601.73	J/mol×K	461.90	Joback Calculated Property
Cp,gas	614.91	J/mol×K	481.13	Joback Calculated Property
Cp,gas	627.30	J/mol×K	500.36	Joback Calculated Property
Cp,gas	638.92	J/mol×K	519.60	Joback Calculated Property
Cp,gas	649.80	J/mol×K	538.83	Joback Calculated Property
Cp,gas	659.97	J/mol×K	558.06	Joback Calculated Property
Cp,gas	669.46	J/mol×K	577.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to C9H2F18O4S2.

Sources

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

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