Chemical Properties of Sulfuryl chloride fluoride (CAS 13637-84-8)

InChI

InChI=1S/ClFO2S/c1-5(2,3)4

InChI Key

IXPAAHZTOUOJJM-UHFFFAOYSA-N

Formula

ClFO2S

SMILES

O=S(=O)(F)Cl

Molecular Weight¹

118.52

CAS

13637-84-8

Other Names

• Chloro fluoro sulfone
• Chlorosulfonyl fluoride
• Fluorosulfonyl chloride
• Fluorosulfuryl chloride
• SO2ClF
• SO2FCl
• Sulfonyl chloride fluoride
• Sulfuryl chlorofluoride
• Sulfuryl fluoride chloride
• Sulfuryl fluorochloride
• TL 212
• chlorosulphonyl fluoride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.41	kJ/mol	Joback Calculated Property
IE	[12.30; 12.61]	eV
IE	12.30 ± 0.50	eV	NIST
IE	12.40	eV	NIST
IE	12.61	eV	NIST
logPoct/wat	0.440		Crippen Calculated Property
McVol	52.960	ml/mol	McGowan Calculated Property
Tboil	310.78	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[73.89; 85.09]	J/mol×K	[284.08; 443.83]
Cp,gas	73.89	J/mol×K	284.08	Joback Calculated Property
Cp,gas	75.79	J/mol×K	310.70	Joback Calculated Property
Cp,gas	77.69	J/mol×K	337.33	Joback Calculated Property
Cp,gas	79.57	J/mol×K	363.95	Joback Calculated Property
Cp,gas	81.44	J/mol×K	390.58	Joback Calculated Property
Cp,gas	83.28	J/mol×K	417.20	Joback Calculated Property
Cp,gas	85.09	J/mol×K	443.83	Joback Calculated Property
ΔvapH	29.00	kJ/mol	255.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.83; 275.46]	kPa	[201.00; 310.00]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.30013e+01
Coefficient B			-1.82763e+03
Coefficient C			-6.24500e+01
Temperature range, min.			201.00
Temperature range, max.			310.00
Pvap	0.83	kPa	201.00	Calculated Property
Pvap	2.39	kPa	213.11	Calculated Property
Pvap	5.89	kPa	225.22	Calculated Property
Pvap	12.82	kPa	237.33	Calculated Property
Pvap	25.22	kPa	249.44	Calculated Property
Pvap	45.70	kPa	261.56	Calculated Property
Pvap	77.36	kPa	273.67	Calculated Property
Pvap	123.68	kPa	285.78	Calculated Property
Pvap	188.42	kPa	297.89	Calculated Property
Pvap	275.46	kPa	310.00	Calculated Property

Similar Compounds

Find more compounds similar to Sulfuryl chloride fluoride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.